HEADER    DE NOVO PROTEIN                         08-AUG-11   2LHD              
TITLE     GB98 SOLUTION STRUCTURE                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GB98;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE;                                
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 GENE: PGB98;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PPAL8                                      
KEYWDS    DE NOVO PROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.HE,Y.CHEN,P.ALEXANDER,P.BRYAN,J.ORBAN                               
REVDAT   3   15-MAY-24 2LHD    1       REMARK                                   
REVDAT   2   14-JUN-23 2LHD    1       REMARK                                   
REVDAT   1   29-FEB-12 2LHD    0                                                
JRNL        AUTH   Y.HE,Y.CHEN,P.A.ALEXANDER,P.N.BRYAN,J.ORBAN                  
JRNL        TITL   MUTATIONAL TIPPING POINTS FOR SWITCHING PROTEIN FOLDS AND    
JRNL        TITL 2 FUNCTIONS.                                                   
JRNL        REF    STRUCTURE                     V.  20   283 2012              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   22325777                                                     
JRNL        DOI    10.1016/J.STR.2011.11.018                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), BRUNGER A. T. ET.AL.     
REMARK   3                 (CNS)                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LHD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102386.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.1-0.3 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] GB98, 100 MM POTASSIUM        
REMARK 210                                   PHOSPHATE, 95% H2O/5% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D C(CO)NH; 3D HNCO;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D H(CCO)NH; 3D          
REMARK 210                                   HBHA(CO)NH                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, NMRDRAW,         
REMARK 210                                   SPARKY, MOLMOL, CSI, TALOS,        
REMARK 210                                   PROCHECK, NOEID                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   9      -57.05   -155.81                                   
REMARK 500  1 LYS A  10     -166.31    -77.10                                   
REMARK 500  1 ASP A  22     -149.15   -133.93                                   
REMARK 500  1 LYS A  37      -79.43    -66.11                                   
REMARK 500  1 GLU A  40      -41.60   -161.86                                   
REMARK 500  1 ILE A  49       23.63   -145.16                                   
REMARK 500  1 LYS A  50       85.26     55.87                                   
REMARK 500  2 GLN A  11      -74.90    -70.18                                   
REMARK 500  2 ALA A  12     -158.14   -160.49                                   
REMARK 500  2 LYS A  37      -76.33    -76.38                                   
REMARK 500  2 VAL A  39       81.97   -159.97                                   
REMARK 500  2 GLU A  40       89.66   -154.46                                   
REMARK 500  2 ILE A  49       23.31   -151.05                                   
REMARK 500  2 LYS A  50       86.71     57.07                                   
REMARK 500  3 LYS A  10       30.86    -90.16                                   
REMARK 500  3 GLN A  11      -47.45   -142.46                                   
REMARK 500  3 ALA A  12      144.41   -176.98                                   
REMARK 500  3 ALA A  16      146.66   -177.44                                   
REMARK 500  3 ASP A  22      142.02    179.24                                   
REMARK 500  3 LYS A  37      -75.47    -70.83                                   
REMARK 500  3 GLU A  40      -43.72   -164.14                                   
REMARK 500  3 ILE A  49       20.88   -148.43                                   
REMARK 500  3 LYS A  50       82.73     51.37                                   
REMARK 500  4 LYS A  10       28.43     49.15                                   
REMARK 500  4 GLN A  11      -47.09   -144.92                                   
REMARK 500  4 ASP A  22     -147.37   -128.30                                   
REMARK 500  4 LYS A  37      -78.56    -79.45                                   
REMARK 500  4 GLU A  40      -39.18   -177.08                                   
REMARK 500  4 LYS A  50       94.11     54.58                                   
REMARK 500  5 LEU A   9      -45.16   -132.13                                   
REMARK 500  5 GLN A  11      -79.71     62.41                                   
REMARK 500  5 LEU A  20     -166.95   -100.56                                   
REMARK 500  5 ASP A  22     -149.37   -142.20                                   
REMARK 500  5 LYS A  37      -76.62    -68.68                                   
REMARK 500  5 GLU A  40       24.58   -151.51                                   
REMARK 500  5 ILE A  49       24.63   -144.55                                   
REMARK 500  5 LYS A  50       87.95     58.71                                   
REMARK 500  6 LEU A   9      -46.82   -134.49                                   
REMARK 500  6 LYS A  10      -81.57   -115.04                                   
REMARK 500  6 GLN A  11      -66.36   -127.70                                   
REMARK 500  6 ASP A  22     -149.28   -138.06                                   
REMARK 500  6 LYS A  37      -78.42    -76.81                                   
REMARK 500  6 VAL A  39       90.27    178.47                                   
REMARK 500  6 GLU A  40       25.89   -157.41                                   
REMARK 500  6 LYS A  50       80.56     71.42                                   
REMARK 500  7 LEU A   9      -81.65   -136.49                                   
REMARK 500  7 LYS A  10      -70.61    -66.49                                   
REMARK 500  7 GLN A  11      -75.82   -141.20                                   
REMARK 500  7 LEU A  20     -166.36   -108.15                                   
REMARK 500  7 ASP A  22      141.87   -174.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     151 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17840   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LHC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHG   RELATED DB: PDB                                   
DBREF  2LHD A    1    56  PDB    2LHD     2LHD             1     56             
SEQRES   1 A   56  THR THR TYR LYS LEU ILE LEU ASN LEU LYS GLN ALA LYS          
SEQRES   2 A   56  GLU GLU ALA ILE LYS GLU LEU VAL ASP ALA GLY THR ALA          
SEQRES   3 A   56  GLU LYS TYR PHE LYS LEU ILE ALA ASN ALA LYS THR VAL          
SEQRES   4 A   56  GLU GLY VAL TRP THR TYR LYS ASP GLU ILE LYS THR PHE          
SEQRES   5 A   56  THR VAL THR GLU                                              
HELIX    1   1 GLY A   24  THR A   38  1                                  15    
SHEET    1   A 4 LYS A  13  GLU A  19  0                                        
SHEET    2   A 4 THR A   2  ASN A   8 -1  N  LEU A   7   O  GLU A  14           
SHEET    3   A 4 THR A  51  THR A  55  1  O  VAL A  54   N  ASN A   8           
SHEET    4   A 4 VAL A  42  LYS A  46 -1  N  THR A  44   O  THR A  53           
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   THR A   1       1.450 -13.245   4.353  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.642 -12.612   3.277  1.00  0.00           C  
ATOM      3  C   THR A   1       1.367 -11.411   2.678  1.00  0.00           C  
ATOM      4  O   THR A   1       1.869 -10.551   3.402  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.700 -12.178   3.867  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.272 -13.221   4.635  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.712 -11.773   2.817  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.413 -13.382   3.987  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.005 -14.155   4.590  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.450 -12.602   5.170  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.471 -13.343   2.501  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.539 -11.328   4.516  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.047 -12.893   5.097  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.555 -11.295   3.294  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.050 -12.650   2.285  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.254 -11.085   2.122  1.00  0.00           H  
ATOM     17  N   THR A   2       1.418 -11.358   1.351  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.082 -10.263   0.654  1.00  0.00           C  
ATOM     19  C   THR A   2       1.139  -9.075   0.483  1.00  0.00           C  
ATOM     20  O   THR A   2       0.022  -9.224  -0.010  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.585 -10.730  -0.713  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.136 -12.031  -0.625  1.00  0.00           O  
ATOM     23  CG2 THR A   2       3.642  -9.822  -1.304  1.00  0.00           C  
ATOM     24  H   THR A   2       0.999 -12.073   0.828  1.00  0.00           H  
ATOM     25  HA  THR A   2       2.925  -9.954   1.251  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.752 -10.760  -1.400  1.00  0.00           H  
ATOM     27  HG1 THR A   2       2.440 -12.663  -0.433  1.00  0.00           H  
ATOM     28 HG21 THR A   2       3.749  -8.943  -0.685  1.00  0.00           H  
ATOM     29 HG22 THR A   2       3.345  -9.526  -2.300  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.584 -10.348  -1.350  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.599  -7.897   0.892  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.794  -6.685   0.782  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.503  -5.636  -0.071  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.607  -5.201   0.253  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.493  -6.117   2.172  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.954  -6.273   2.587  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.396  -7.430   3.219  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.878  -5.263   2.345  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.718  -7.574   3.597  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -3.200  -5.402   2.719  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.615  -6.558   3.345  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.932  -6.699   3.717  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.499  -7.840   1.277  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.137  -6.950   0.302  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.104  -6.627   2.902  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.731  -5.063   2.183  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -0.691  -8.224   3.416  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.551  -4.359   1.855  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.043  -8.480   4.086  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.902  -4.606   2.523  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.100  -6.176   4.504  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.857  -5.232  -1.162  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.426  -4.232  -2.060  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.771  -2.873  -1.839  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.317  -2.784  -1.267  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.255  -4.664  -3.517  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.430  -4.288  -4.404  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.085  -4.429  -5.879  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.764  -5.641  -6.497  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.062  -6.908  -6.151  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.022  -5.615  -1.367  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.480  -4.149  -1.839  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.135  -5.737  -3.551  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.367  -4.198  -3.917  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.703  -3.262  -4.207  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.264  -4.935  -4.174  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.016  -4.538  -5.981  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.410  -3.541  -6.401  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.771  -5.526  -7.571  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.781  -5.691  -6.135  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.487  -7.331  -5.301  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.139  -7.584  -6.938  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.057  -6.721  -5.967  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.436  -1.813  -2.289  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.910  -0.463  -2.131  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.141   0.377  -3.381  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.243   0.402  -3.930  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.559   0.227  -0.929  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.583   0.726   0.138  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.339   1.229   1.358  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.309   1.821  -0.428  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.299  -1.943  -2.734  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.151  -0.542  -1.956  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.243  -0.470  -0.467  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.124   1.075  -1.292  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.048  -0.093   0.451  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       0.713   1.134   2.232  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.603   2.267   1.215  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       2.237   0.645   1.491  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.077   2.787  -0.136  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -1.311   1.704  -0.043  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -0.326   1.751  -1.505  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.100   1.080  -3.812  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.195   1.944  -4.982  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.576   3.241  -4.756  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.807   3.252  -4.768  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.322   1.258  -6.268  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.191  -0.264  -6.163  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.440   1.774  -7.480  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.726  -1.001  -7.372  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.745   1.031  -3.320  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.234   2.181  -5.119  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.361   1.517  -6.394  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.851  -0.524  -6.052  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.737  -0.606  -5.296  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.123   2.569  -7.947  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.580   0.970  -8.186  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.403   2.151  -7.168  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.388  -0.351  -7.925  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -1.268  -1.877  -7.049  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.097  -1.300  -8.004  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.149   4.334  -4.534  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.487   5.625  -4.288  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.337   6.565  -5.477  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.731   6.659  -6.074  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.096   6.274  -3.031  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.262   5.333  -1.836  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.686   4.801  -1.768  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.106   6.043  -0.542  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.126   4.269  -4.523  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.533   5.446  -4.130  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.067   6.684  -3.280  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.558   7.085  -2.735  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.402   4.490  -1.956  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.016   4.530  -2.759  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.714   3.932  -1.129  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.336   5.564  -1.367  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.561   5.727   0.247  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -1.123   5.798  -0.273  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.019   7.112  -0.679  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.419   7.262  -5.814  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.404   8.201  -6.930  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.821   9.595  -6.472  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.955   9.802  -6.039  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.334   7.717  -8.044  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.053   8.397  -9.369  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.751   9.590  -9.415  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.154   7.641 -10.455  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.246   7.146  -5.297  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.395   8.247  -7.311  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.206   6.651  -8.173  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.357   7.923  -7.763  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.399   6.699 -10.343  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.978   8.056 -11.325  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.898  10.547  -6.567  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.169  11.912  -6.159  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.245  12.892  -6.880  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.706  13.810  -7.556  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.006  12.063  -4.645  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.210  11.600  -3.822  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.887  10.308  -3.085  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.640  12.681  -2.842  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.010  10.311  -6.916  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.192  12.145  -6.425  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.139  11.488  -4.342  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.826  13.110  -4.423  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -3.035  11.398  -4.488  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.188   9.465  -3.688  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.417  10.288  -2.145  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -0.824  10.256  -2.900  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -3.017  12.213  -1.940  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -3.415  13.286  -3.291  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.791  13.297  -2.596  1.00  0.00           H  
ATOM    164  N   LYS A  10       1.059  12.686  -6.731  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.046  13.552  -7.369  1.00  0.00           C  
ATOM    166  C   LYS A  10       2.174  13.222  -8.854  1.00  0.00           C  
ATOM    167  O   LYS A  10       1.333  12.524  -9.419  1.00  0.00           O  
ATOM    168  CB  LYS A  10       3.404  13.407  -6.682  1.00  0.00           C  
ATOM    169  CG  LYS A  10       3.325  13.461  -5.164  1.00  0.00           C  
ATOM    170  CD  LYS A  10       3.197  14.891  -4.664  1.00  0.00           C  
ATOM    171  CE  LYS A  10       4.546  15.466  -4.265  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       4.405  16.630  -3.347  1.00  0.00           N  
ATOM    173  H   LYS A  10       1.365  11.935  -6.180  1.00  0.00           H  
ATOM    174  HA  LYS A  10       1.709  14.570  -7.266  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       3.837  12.454  -6.963  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       4.053  14.203  -7.015  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       2.464  12.900  -4.837  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       4.223  13.023  -4.752  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       2.778  15.499  -5.450  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       2.540  14.906  -3.807  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       5.119  14.690  -3.768  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       5.068  15.780  -5.157  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       4.067  17.453  -3.871  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       5.325  16.853  -2.914  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       3.725  16.407  -2.591  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.228  13.737  -9.485  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.464  13.488 -10.904  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.440  11.994 -11.214  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.063  11.585 -12.312  1.00  0.00           O  
ATOM    190  CB  GLN A  11       4.804  14.093 -11.331  1.00  0.00           C  
ATOM    191  CG  GLN A  11       5.951  13.736 -10.400  1.00  0.00           C  
ATOM    192  CD  GLN A  11       6.917  12.733 -11.014  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       7.277  11.737 -10.393  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       7.338  13.010 -12.246  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.864  14.289  -8.984  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.673  13.971 -11.458  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       5.048  13.734 -12.323  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       4.714  15.170 -11.357  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       6.497  14.629 -10.155  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       5.544  13.303  -9.495  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       7.009  13.823 -12.681  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       7.962  12.383 -12.668  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.839  11.194 -10.236  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.860   9.749 -10.396  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.282   9.059  -9.166  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.140   9.674  -8.109  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.279   9.266 -10.656  1.00  0.00           C  
ATOM    208  H   ALA A  12       4.126  11.579  -9.382  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.256   9.498 -11.256  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.472   9.269 -11.720  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.394   8.263 -10.272  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.980   9.924 -10.162  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.946   7.782  -9.309  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.380   7.016  -8.204  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.480   6.365  -7.370  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.624   6.258  -7.813  1.00  0.00           O  
ATOM    217  CB  LYS A  13       1.420   5.946  -8.731  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.983   5.137  -9.888  1.00  0.00           C  
ATOM    219  CD  LYS A  13       1.535   5.696 -11.229  1.00  0.00           C  
ATOM    220  CE  LYS A  13       1.067   4.595 -12.165  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.139   5.011 -13.594  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.081   7.345 -10.175  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.831   7.702  -7.579  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       1.183   5.266  -7.925  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       0.512   6.427  -9.063  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.061   5.162  -9.841  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.640   4.116  -9.800  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       0.722   6.387 -11.068  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.365   6.216 -11.686  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       1.693   3.726 -12.021  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       0.045   4.345 -11.923  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       2.018   4.660 -14.025  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.120   6.048 -13.665  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       0.329   4.625 -14.120  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.130   5.930  -6.161  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.096   5.290  -5.277  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.977   3.774  -5.355  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.948   3.245  -5.774  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.893   5.758  -3.835  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.815   6.896  -3.429  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.120   7.931  -2.566  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.086   7.594  -1.952  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       4.611   9.078  -2.504  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.199   6.039  -5.859  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.084   5.578  -5.603  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.871   6.094  -3.719  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.070   4.924  -3.167  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       5.647   6.487  -2.875  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.182   7.381  -4.323  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.036   3.079  -4.950  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.050   1.621  -4.975  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.851   1.064  -3.802  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.899   1.599  -3.444  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.641   1.119  -6.295  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.591   0.776  -7.339  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.500   1.816  -8.439  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.993   2.924  -8.167  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.935   1.521  -9.572  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.827   3.559  -4.628  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.031   1.278  -4.895  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.285   1.884  -6.702  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.227   0.232  -6.101  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.842  -0.175  -7.785  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.629   0.702  -6.854  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.348  -0.012  -3.206  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.018  -0.639  -2.073  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.533  -2.070  -1.869  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.361  -2.378  -2.091  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.797   0.179  -0.810  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.507  -0.394  -3.537  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.078  -0.656  -2.282  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.763  -0.479   0.045  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.863   0.715  -0.889  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       6.607   0.883  -0.690  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.442  -2.943  -1.444  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.107  -4.343  -1.208  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.350  -4.727   0.247  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.465  -4.606   0.754  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.924  -5.283  -2.116  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.379  -4.816  -2.206  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.297  -5.355  -3.501  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.366  -5.946  -2.391  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.358  -2.637  -1.284  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.060  -4.478  -1.435  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.898  -6.273  -1.686  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.483  -4.144  -3.045  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.638  -4.293  -1.297  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.621  -6.196  -3.546  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.074  -5.478  -4.242  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.753  -4.445  -3.698  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.548  -6.096  -3.446  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.961  -6.852  -1.965  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.294  -5.699  -1.898  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.298  -5.190   0.913  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.394  -5.592   2.309  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.535  -6.820   2.585  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.307  -6.763   2.510  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.967  -4.442   3.222  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.823  -4.305   4.468  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.229  -3.835   4.127  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.570  -2.531   4.831  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.271  -1.345   3.983  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.437  -5.262   0.455  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.425  -5.836   2.514  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       5.030  -3.518   2.666  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.943  -4.599   3.528  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.363  -3.588   5.132  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.882  -5.265   4.959  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.934  -4.593   4.433  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.298  -3.686   3.059  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.992  -2.466   5.741  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       8.623  -2.533   5.074  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       6.589  -1.599   3.240  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.143  -0.996   3.535  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       6.866  -0.583   4.563  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.190  -7.928   2.909  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.495  -9.170   3.204  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.570  -9.477   4.693  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.612  -9.887   5.205  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.100 -10.323   2.400  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.605 -10.456   2.568  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.371 -10.044   1.325  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.105  -8.941   0.802  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.237 -10.823   0.874  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.162  -7.907   2.958  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.460  -9.048   2.924  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       4.641 -11.248   2.717  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       4.889 -10.166   1.353  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.921  -9.830   3.389  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.840 -11.487   2.792  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.457  -9.272   5.381  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.383  -9.519   6.815  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.781 -10.891   7.102  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.472 -11.649   6.183  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.552  -8.430   7.497  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.291  -7.113   7.746  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.379  -7.302   8.791  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.882  -6.583   6.448  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.667  -8.938   4.909  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.387  -9.490   7.208  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       1.690  -8.224   6.879  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.209  -8.809   8.448  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.591  -6.381   8.120  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.990  -7.045   9.765  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.217  -6.662   8.557  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.701  -8.333   8.791  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.885  -6.965   6.327  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.910  -5.503   6.481  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.271  -6.902   5.617  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.620 -11.203   8.384  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.059 -12.484   8.795  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.565 -12.556   8.492  1.00  0.00           C  
ATOM    353  O   VAL A  21       0.036 -13.624   8.188  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.279 -12.737  10.298  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       1.834 -14.143  10.677  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.739 -12.515  10.670  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.888 -10.557   9.070  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.565 -13.262   8.242  1.00  0.00           H  
ATOM    359  HB  VAL A  21       1.678 -12.033  10.853  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       2.143 -14.837   9.909  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       0.759 -14.166  10.773  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       2.286 -14.422  11.617  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.224 -11.935   9.900  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.235 -13.470  10.768  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       3.794 -11.983  11.609  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.110 -11.414   8.579  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.539 -11.353   8.318  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.870 -10.166   7.411  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.059  -9.774   6.572  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.307 -11.259   9.641  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.797 -12.241  10.679  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.610 -12.144  11.054  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.584 -13.106  11.116  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.362 -10.594   8.827  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -1.821 -12.263   7.811  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.207 -10.260  10.039  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -3.352 -11.467   9.459  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.061  -9.601   7.579  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.492  -8.466   6.771  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.815  -7.248   7.635  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.168  -6.191   7.117  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.702  -8.852   5.934  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.664  -9.957   8.259  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.687  -8.213   6.096  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -5.416  -9.375   6.554  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.390  -9.494   5.124  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.160  -7.960   5.531  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.688  -7.397   8.950  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.969  -6.294   9.850  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.742  -5.447  10.106  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.699  -4.274   9.732  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.398  -8.255   9.311  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.741  -5.674   9.417  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.324  -6.690  10.790  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.738  -6.044  10.738  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.495  -5.343  11.035  1.00  0.00           C  
ATOM    397  C   THR A  25       0.082  -4.724   9.765  1.00  0.00           C  
ATOM    398  O   THR A  25       0.707  -3.664   9.806  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.521  -6.301  11.661  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -0.133  -7.284  12.438  1.00  0.00           O  
ATOM    401  CG2 THR A  25       1.532  -5.606  12.544  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.834  -6.982  11.004  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.716  -4.556  11.730  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.063  -6.801  10.871  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -0.611  -6.856  13.157  1.00  0.00           H  
ATOM    406 HG21 THR A  25       1.203  -5.654  13.573  1.00  0.00           H  
ATOM    407 HG22 THR A  25       1.624  -4.572  12.247  1.00  0.00           H  
ATOM    408 HG23 THR A  25       2.490  -6.095  12.449  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.145  -5.391   8.637  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.337  -4.907   7.352  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.583  -3.820   6.813  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.132  -2.882   6.156  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.445  -6.057   6.361  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.656  -6.225   8.667  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.324  -4.492   7.500  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -0.199  -5.867   5.515  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       0.145  -6.976   6.842  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.467  -6.145   6.023  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.877  -3.947   7.101  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.854  -2.963   6.643  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.688  -1.650   7.404  1.00  0.00           C  
ATOM    422  O   GLU A  27      -2.926  -0.571   6.863  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.278  -3.502   6.815  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.371  -2.469   6.579  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.354  -2.383   7.732  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.807  -3.447   8.204  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -6.669  -1.254   8.160  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.181  -4.718   7.636  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.672  -2.780   5.594  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.428  -4.310   6.115  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.386  -3.885   7.820  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -4.914  -1.500   6.446  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -5.912  -2.735   5.683  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.279  -1.754   8.663  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.080  -0.577   9.503  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.768   0.121   9.164  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.740   1.328   8.924  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.094  -0.973  10.979  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.491  -1.063  11.569  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -3.534  -0.512  12.981  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -3.431  -1.622  14.015  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -4.324  -1.377  15.186  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.106  -2.641   9.035  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -2.896   0.105   9.315  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.618  -1.937  11.085  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -1.533  -0.242  11.535  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -4.170  -0.495  10.951  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.798  -2.099  11.585  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -2.707   0.168  13.115  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -4.466   0.016  13.124  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -3.710  -2.556  13.552  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -2.410  -1.682  14.362  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -4.705  -2.280  15.537  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -5.116  -0.764  14.902  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -3.793  -0.916  15.944  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.320  -0.645   9.145  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.637  -0.098   8.835  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.620   0.638   7.498  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.165   1.735   7.375  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.682  -1.216   8.805  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.941  -0.891   9.578  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.639   0.286   9.342  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.430  -1.763  10.542  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.790   0.585  10.046  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       5.580  -1.470  11.250  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.256  -0.296  10.999  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.402  -0.001  11.702  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.234  -1.601   9.345  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.896   0.604   9.615  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.252  -2.111   9.235  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.962  -1.412   7.777  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.272   0.975   8.596  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       3.898  -2.682  10.737  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.320   1.506   9.849  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       5.944  -2.161  11.997  1.00  0.00           H  
ATOM    476  HH  TYR A  29       8.062   0.356  11.104  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.988   0.028   6.502  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.894   0.625   5.175  1.00  0.00           C  
ATOM    479  C   PHE A  30       0.044   1.890   5.214  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.351   2.876   4.544  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.298  -0.381   4.182  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.308  -1.055   3.283  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.674  -0.933   3.505  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       0.879  -1.817   2.208  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.585  -1.554   2.674  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.787  -2.441   1.374  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.141  -2.310   1.607  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.572  -0.844   6.664  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.889   0.891   4.859  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.214  -1.154   4.735  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.415   0.133   3.550  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       3.027  -0.346   4.339  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -0.178  -1.922   2.022  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.644  -1.450   2.857  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.438  -3.034   0.541  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.851  -2.797   0.955  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.020   1.859   6.006  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -1.907   3.007   6.134  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.187   4.164   6.820  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.415   5.329   6.498  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.160   2.629   6.924  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.361   3.505   6.612  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -4.152   4.932   7.095  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -5.402   5.486   7.757  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -5.217   6.894   8.206  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.211   1.046   6.520  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.195   3.317   5.141  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.419   1.606   6.696  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -2.946   2.711   7.978  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.518   3.518   5.543  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -5.232   3.093   7.101  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -3.343   4.946   7.809  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -3.897   5.554   6.249  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -6.217   5.448   7.048  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -5.642   4.873   8.613  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -4.204   7.105   8.312  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -5.690   7.042   9.119  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -5.623   7.548   7.507  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.316   3.831   7.767  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.442   4.837   8.499  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.398   5.578   7.568  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.285   6.790   7.381  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.224   4.182   9.640  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.157   5.121  10.409  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       1.690   5.279  11.850  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       3.589   4.608  10.370  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.178   2.884   7.976  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.259   5.545   8.914  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.514   3.758  10.328  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.819   3.380   9.225  1.00  0.00           H  
ATOM    531  HG  LEU A  32       2.138   6.096   9.947  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       1.521   4.304  12.279  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.772   5.846  11.864  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       2.447   5.799  12.416  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       4.111   5.064   9.541  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.582   3.534  10.243  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       4.090   4.858  11.290  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.340   4.841   6.988  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.317   5.426   6.077  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.634   6.108   4.894  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.994   7.223   4.516  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.300   4.360   5.549  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.377   5.009   4.678  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.553   3.287   4.769  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.193   6.055   5.406  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.378   3.880   7.178  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.883   6.165   6.626  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.771   3.888   6.398  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.054   4.246   4.325  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.905   5.485   3.830  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       3.184   3.705   3.844  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.723   2.925   5.357  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.223   2.468   4.552  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       7.224   5.992   5.089  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.132   5.882   6.470  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.806   7.037   5.178  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.648   5.432   4.312  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.919   5.973   3.171  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.278   7.314   3.512  1.00  0.00           C  
ATOM    560  O   ALA A  34       0.472   8.303   2.805  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.139   4.985   2.703  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.407   4.546   4.656  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.623   6.118   2.364  1.00  0.00           H  
ATOM    564  HB1 ALA A  34       0.336   4.060   2.415  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -0.668   5.398   1.856  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.837   4.798   3.506  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.486   7.341   4.598  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -1.156   8.563   5.029  1.00  0.00           C  
ATOM    569  C   ASN A  35      -0.146   9.664   5.335  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.454  10.851   5.223  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -2.019   8.289   6.264  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -3.194   9.242   6.370  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -4.311   8.914   5.969  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -2.949  10.427   6.913  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.605   6.521   5.121  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.793   8.891   4.224  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -2.402   7.281   6.211  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -1.412   8.394   7.150  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -2.034  10.620   7.210  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -3.691  11.062   6.994  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.062   9.264   5.724  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.115  10.220   6.046  1.00  0.00           C  
ATOM    583  C   ALA A  36       2.776  10.760   4.783  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.127  11.938   4.709  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.151   9.574   6.953  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.249   8.305   5.797  1.00  0.00           H  
ATOM    587  HA  ALA A  36       1.665  11.043   6.583  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.704   8.743   7.477  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       3.506  10.302   7.668  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.981   9.221   6.358  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.947   9.892   3.790  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.569  10.283   2.531  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.695  11.286   1.780  1.00  0.00           C  
ATOM    594  O   LYS A  37       2.951  12.490   1.810  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.827   9.051   1.660  1.00  0.00           C  
ATOM    596  CG  LYS A  37       5.292   8.649   1.594  1.00  0.00           C  
ATOM    597  CD  LYS A  37       5.966   9.201   0.348  1.00  0.00           C  
ATOM    598  CE  LYS A  37       7.425   9.538   0.606  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       7.607  10.963   0.997  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.648   8.965   3.909  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.514  10.753   2.763  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       3.266   8.219   2.059  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.487   9.255   0.655  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.801   9.034   2.466  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       5.359   7.572   1.581  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       5.912   8.462  -0.436  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       5.448  10.097   0.038  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       7.792   8.906   1.402  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       7.990   9.345  -0.294  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       8.612  11.223   0.945  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       7.270  11.112   1.969  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       7.068  11.580   0.356  1.00  0.00           H  
ATOM    613  N   THR A  38       1.665  10.782   1.108  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.757  11.635   0.349  1.00  0.00           C  
ATOM    615  C   THR A  38      -0.639  11.023   0.286  1.00  0.00           C  
ATOM    616  O   THR A  38      -0.820   9.914  -0.218  1.00  0.00           O  
ATOM    617  CB  THR A  38       1.297  11.856  -1.065  1.00  0.00           C  
ATOM    618  OG1 THR A  38       0.355  12.555  -1.858  1.00  0.00           O  
ATOM    619  CG2 THR A  38       1.638  10.568  -1.785  1.00  0.00           C  
ATOM    620  H   THR A  38       1.513   9.814   1.121  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.700  12.578   0.856  1.00  0.00           H  
ATOM    622  HB  THR A  38       2.200  12.442  -1.004  1.00  0.00           H  
ATOM    623  HG1 THR A  38      -0.404  11.989  -2.019  1.00  0.00           H  
ATOM    624 HG21 THR A  38       0.783   9.910  -1.770  1.00  0.00           H  
ATOM    625 HG22 THR A  38       2.471  10.089  -1.289  1.00  0.00           H  
ATOM    626 HG23 THR A  38       1.907  10.788  -2.808  1.00  0.00           H  
ATOM    627  N   VAL A  39      -1.623  11.746   0.803  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.005  11.287   0.805  1.00  0.00           C  
ATOM    629  C   VAL A  39      -3.975  12.457   0.915  1.00  0.00           C  
ATOM    630  O   VAL A  39      -3.874  13.276   1.827  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.268  10.303   1.962  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -2.403   9.060   1.814  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -3.023  10.972   3.307  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.418  12.626   1.187  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.183  10.771  -0.127  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.303   9.999   1.920  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -2.706   8.323   2.541  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -1.367   9.321   1.975  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -2.523   8.656   0.819  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -3.708  11.789   3.432  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -2.008  11.341   3.346  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -3.176  10.255   4.099  1.00  0.00           H  
ATOM    643  N   GLU A  40      -4.911  12.526  -0.021  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.899  13.592  -0.030  1.00  0.00           C  
ATOM    645  C   GLU A  40      -7.101  13.227  -0.897  1.00  0.00           C  
ATOM    646  O   GLU A  40      -8.248  13.492  -0.531  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -5.268  14.890  -0.537  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -4.845  15.838   0.577  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -3.369  16.181   0.522  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -2.562  15.436   1.107  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -3.023  17.208  -0.109  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.935  11.846  -0.721  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -6.237  13.746   0.983  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -4.394  14.649  -1.127  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -5.986  15.414  -1.166  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -5.416  16.751   0.494  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -5.055  15.367   1.528  1.00  0.00           H  
ATOM    658  N   GLY A  41      -6.834  12.625  -2.052  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -7.904  12.241  -2.951  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.768  11.123  -2.390  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.209  11.190  -1.242  1.00  0.00           O  
ATOM    662  H   GLY A  41      -5.903  12.445  -2.297  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.527  13.097  -3.139  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.471  11.906  -3.886  1.00  0.00           H  
ATOM    665  N   VAL A  42      -9.020  10.113  -3.208  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.843   8.981  -2.797  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.988   7.765  -2.467  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.952   7.534  -3.090  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.862   8.605  -3.891  1.00  0.00           C  
ATOM    670  CG1 VAL A  42     -10.147   8.173  -5.164  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.795   7.508  -3.400  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.641  10.119  -4.111  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.389   9.269  -1.911  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.456   9.470  -4.115  1.00  0.00           H  
ATOM    675 HG11 VAL A  42     -10.868   7.783  -5.867  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.419   7.417  -4.931  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -9.649   9.026  -5.601  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -12.377   7.876  -2.569  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -11.212   6.656  -3.084  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -12.457   7.214  -4.202  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.432   6.989  -1.484  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.711   5.793  -1.069  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.293   4.548  -1.733  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.502   4.320  -1.693  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.766   5.643   0.451  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.664   6.370   1.161  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.443   7.717   1.171  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.632   5.786   1.964  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.337   8.007   1.934  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.821   6.838   2.431  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.315   4.475   2.334  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.716   6.619   3.249  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.217   4.260   3.146  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.429   5.326   3.595  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.266   7.227  -1.028  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.682   5.902  -1.375  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.708   6.035   0.811  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.693   4.594   0.706  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -8.056   8.439   0.650  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -5.976   8.903   2.095  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.911   3.640   1.996  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -4.100   7.430   3.605  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.956   3.254   3.441  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.581   5.111   4.227  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.424   3.747  -2.342  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.850   2.526  -3.012  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.122   1.314  -2.440  1.00  0.00           C  
ATOM    708  O   THR A  44      -6.991   1.424  -1.968  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.592   2.627  -4.517  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -7.471   3.453  -4.778  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.766   3.187  -5.289  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.474   3.983  -2.338  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.910   2.406  -2.845  1.00  0.00           H  
ATOM    714  HB  THR A  44      -8.383   1.639  -4.903  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -7.279   3.445  -5.718  1.00  0.00           H  
ATOM    716 HG21 THR A  44     -10.536   2.436  -5.369  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -9.442   3.477  -6.278  1.00  0.00           H  
ATOM    718 HG23 THR A  44     -10.158   4.051  -4.772  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.777   0.160  -2.484  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.188  -1.070  -1.967  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.607  -2.271  -2.808  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.793  -2.488  -3.054  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.601  -1.285  -0.510  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.021  -2.539   0.105  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -8.557  -3.788  -0.182  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -6.938  -2.474   0.972  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -8.030  -4.937   0.379  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -6.405  -3.616   1.535  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -6.954  -4.844   1.236  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -6.426  -5.986   1.795  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.676   0.133  -2.872  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.114  -0.969  -2.016  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.267  -0.442   0.079  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.680  -1.355  -0.456  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -9.400  -3.856  -0.854  1.00  0.00           H  
ATOM    736  HD2 TYR A  45      -6.510  -1.510   1.204  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -8.461  -5.898   0.144  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -5.561  -3.543   2.206  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -6.378  -6.676   1.130  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.623  -3.051  -3.244  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.887  -4.233  -4.054  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.936  -5.484  -3.183  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.965  -5.820  -2.506  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.814  -4.387  -5.134  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.360  -4.867  -6.468  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -8.309  -3.851  -7.081  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -9.495  -4.527  -7.742  1.00  0.00           C  
ATOM    748  NZ  LYS A  46     -10.171  -3.635  -8.726  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.698  -2.827  -3.013  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.847  -4.101  -4.530  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.336  -3.429  -5.289  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.074  -5.101  -4.792  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -6.535  -5.029  -7.146  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -7.890  -5.796  -6.315  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -8.668  -3.194  -6.304  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.775  -3.277  -7.824  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -9.153  -5.415  -8.251  1.00  0.00           H  
ATOM    758  HE3 LYS A  46     -10.204  -4.804  -6.976  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46     -11.053  -4.066  -9.054  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -9.550  -3.477  -9.546  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46     -10.387  -2.718  -8.288  1.00  0.00           H  
ATOM    762  N   ASP A  47      -9.077  -6.168  -3.204  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -9.248  -7.380  -2.413  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.967  -8.628  -3.247  1.00  0.00           C  
ATOM    765  O   ASP A  47      -9.474  -9.707  -2.954  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.673  -7.442  -1.852  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -11.721  -7.417  -2.943  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -11.651  -6.529  -3.819  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -12.624  -8.288  -2.924  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.807  -5.847  -3.762  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.556  -7.347  -1.593  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.786  -8.354  -1.285  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.833  -6.594  -1.202  1.00  0.00           H  
ATOM    774  N   GLU A  48      -8.154  -8.473  -4.285  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -7.805  -9.589  -5.155  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.453 -10.176  -4.765  1.00  0.00           C  
ATOM    777  O   GLU A  48      -6.235 -11.383  -4.865  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -7.780  -9.134  -6.615  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -7.437 -10.245  -7.595  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -7.440  -9.773  -9.035  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -6.459  -9.121  -9.448  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -8.423 -10.056  -9.750  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.776  -7.589  -4.468  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.555 -10.349  -5.037  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -8.748  -8.741  -6.875  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -7.046  -8.350  -6.723  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -6.455 -10.626  -7.358  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -8.155 -11.036  -7.488  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.548  -9.311  -4.315  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -4.217  -9.740  -3.903  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.710  -8.908  -2.728  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.504  -8.800  -2.507  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -3.201  -9.645  -5.059  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -3.357  -8.317  -5.809  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -3.362 -10.825  -6.008  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -4.569  -8.261  -6.716  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.784  -8.362  -4.255  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.283 -10.774  -3.596  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -2.209  -9.693  -4.637  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -3.449  -7.515  -5.091  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -2.480  -8.149  -6.416  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -2.569 -10.808  -6.741  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -4.316 -10.758  -6.508  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -3.313 -11.747  -5.446  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -5.124  -9.183  -6.630  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -4.249  -8.127  -7.738  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -5.200  -7.434  -6.424  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.639  -8.323  -1.974  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.285  -7.502  -0.820  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.337  -6.374  -1.219  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.117  -6.509  -1.112  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.639  -8.363   0.265  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.363  -9.677   0.514  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.588  -9.482   1.395  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.868  -9.854   0.663  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -7.573  -8.654   0.132  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.585  -8.446  -2.199  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.194  -7.070  -0.430  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.623  -8.588  -0.027  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -3.623  -7.806   1.190  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.675 -10.089  -0.434  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -3.685 -10.363   1.001  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -5.493 -10.107   2.270  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -5.644  -8.446   1.695  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -6.621 -10.508  -0.159  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -7.523 -10.371   1.350  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -7.856  -8.030   0.915  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -8.424  -8.943  -0.392  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -6.947  -8.126  -0.509  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.902  -5.264  -1.683  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.098  -4.122  -2.098  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.807  -2.803  -1.810  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.870  -2.523  -2.365  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.771  -4.223  -3.588  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -3.952  -4.407  -4.349  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -1.830  -5.361  -3.917  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.879  -5.213  -1.748  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.176  -4.149  -1.538  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.302  -3.302  -3.907  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -4.240  -3.563  -4.704  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -2.386  -6.284  -3.970  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -1.078  -5.439  -3.147  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -1.354  -5.172  -4.868  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.204  -1.991  -0.947  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.765  -0.692  -0.593  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.272   0.372  -1.569  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.097   0.394  -1.928  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.372  -0.317   0.839  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.546  -0.029   1.731  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -5.586   0.775   1.291  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.609  -0.561   3.010  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -6.668   1.042   2.108  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -5.688  -0.297   3.832  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -6.719   0.505   3.380  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.354  -2.268  -0.545  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.841  -0.762  -0.660  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.820  -1.134   1.277  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -2.746   0.563   0.817  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -5.547   1.194   0.296  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -3.804  -1.188   3.366  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -7.472   1.669   1.753  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -5.726  -0.718   4.825  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -7.563   0.712   4.021  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.170   1.248  -2.007  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.799   2.295  -2.951  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.537   3.597  -2.659  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.737   3.596  -2.383  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.089   1.839  -4.381  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.398   1.307  -4.482  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.125   0.784  -4.876  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.098   1.185  -1.697  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.738   2.469  -2.850  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.016   2.691  -5.042  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -6.021   1.904  -4.060  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.113   1.077  -4.632  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.220   0.682  -5.947  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.349  -0.160  -4.403  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.808   4.707  -2.730  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.389   6.019  -2.481  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.246   6.920  -3.704  1.00  0.00           C  
ATOM    881  O   VAL A  54      -3.183   7.490  -3.949  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.726   6.704  -1.271  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.459   7.989  -0.911  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.682   5.755  -0.082  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.858   4.640  -2.960  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.438   5.887  -2.265  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.711   6.959  -1.537  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -3.741   8.781  -0.757  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -5.027   7.838  -0.005  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -5.128   8.261  -1.713  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.977   4.962  -0.281  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -4.663   5.333   0.077  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -3.375   6.297   0.800  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.327   7.040  -4.467  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.336   7.867  -5.669  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.854   9.269  -5.360  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.566   9.468  -4.378  1.00  0.00           O  
ATOM    898  CB  THR A  55      -6.203   7.218  -6.750  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -6.190   5.807  -6.622  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.764   7.553  -8.159  1.00  0.00           C  
ATOM    901  H   THR A  55      -6.139   6.557  -4.216  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.321   7.942  -6.030  1.00  0.00           H  
ATOM    903  HB  THR A  55      -7.223   7.559  -6.631  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -6.983   5.519  -6.165  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -4.938   6.917  -8.440  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -5.454   8.586  -8.204  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -6.588   7.396  -8.840  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.493  10.229  -6.207  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.920  11.602  -6.024  1.00  0.00           C  
ATOM    910  C   GLU A  56      -7.389  11.772  -6.403  1.00  0.00           C  
ATOM    911  O   GLU A  56      -7.902  10.925  -7.164  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -5.053  12.542  -6.866  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -4.816  13.898  -6.218  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -5.641  15.006  -6.854  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -6.880  14.980  -6.702  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -5.045  15.886  -7.501  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -8.012  12.745  -5.935  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.921   9.996  -6.969  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -5.799  11.857  -4.982  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -4.096  12.079  -7.035  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -5.538  12.708  -7.819  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -5.078  13.835  -5.173  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -3.769  14.146  -6.311  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       0.746 -13.369   4.210  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.139 -12.805   2.977  1.00  0.00           C  
ATOM      3  C   THR A   1       0.929 -11.602   2.471  1.00  0.00           C  
ATOM      4  O   THR A   1       1.447 -10.811   3.260  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.302 -12.396   3.287  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.954 -11.931   2.119  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.401 -11.307   4.334  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.049 -14.005   4.644  1.00  0.00           H  
ATOM      9  H2  THR A   1       0.976 -12.576   4.841  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.603 -13.889   3.931  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.135 -13.569   2.214  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.839 -13.259   3.655  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.567 -11.094   1.848  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.923 -10.411   3.967  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.910 -11.633   5.239  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.441 -11.103   4.542  1.00  0.00           H  
ATOM     17  N   THR A   2       1.017 -11.471   1.153  1.00  0.00           N  
ATOM     18  CA  THR A   2       1.743 -10.365   0.541  1.00  0.00           C  
ATOM     19  C   THR A   2       0.875  -9.112   0.484  1.00  0.00           C  
ATOM     20  O   THR A   2      -0.290  -9.170   0.091  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.202 -10.746  -0.868  1.00  0.00           C  
ATOM     22  OG1 THR A   2       2.721 -12.064  -0.886  1.00  0.00           O  
ATOM     23  CG2 THR A   2       3.268  -9.825  -1.420  1.00  0.00           C  
ATOM     24  H   THR A   2       0.582 -12.134   0.576  1.00  0.00           H  
ATOM     25  HA  THR A   2       2.610 -10.161   1.150  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.352 -10.706  -1.535  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.319 -12.183  -0.145  1.00  0.00           H  
ATOM     28 HG21 THR A   2       3.132  -9.716  -2.486  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.243 -10.243  -1.221  1.00  0.00           H  
ATOM     30 HG23 THR A   2       3.187  -8.857  -0.947  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.450  -7.980   0.879  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.724  -6.715   0.871  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.494  -5.651   0.091  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.628  -5.317   0.433  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.471  -6.238   2.305  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.975  -6.353   2.735  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.880  -5.330   2.477  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.438  -7.485   3.397  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -3.202  -5.430   2.865  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.760  -7.592   3.787  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.637  -6.562   3.519  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.953  -6.665   3.906  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.383  -7.995   1.182  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.225  -6.880   0.384  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.067  -6.830   2.984  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.761  -5.201   2.390  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.537  -4.444   1.964  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.750  -8.292   3.609  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.888  -4.624   2.654  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.101  -8.480   4.299  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.128  -6.042   4.614  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.869  -5.123  -0.956  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.497  -4.097  -1.783  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.846  -2.738  -1.550  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.261  -2.653  -1.019  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.404  -4.475  -3.262  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.586  -3.996  -4.087  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.891  -4.951  -5.230  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.284  -6.327  -4.719  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.169  -7.305  -4.843  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.034  -5.430  -1.180  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.538  -4.037  -1.502  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.346  -5.550  -3.344  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.505  -4.042  -3.676  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.359  -3.023  -4.495  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.454  -3.928  -3.447  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.012  -5.046  -5.850  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.704  -4.547  -5.816  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.128  -6.682  -5.291  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.566  -6.244  -3.679  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.155  -7.938  -4.017  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.290  -7.878  -5.703  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.259  -6.806  -4.897  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.541  -1.677  -1.948  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.025  -0.323  -1.776  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.317   0.542  -2.995  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.445   0.581  -3.486  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.637   0.328  -0.534  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.630   0.820   0.507  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.350   1.345   1.739  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.267   1.897  -0.088  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.419  -1.806  -2.363  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.043  -0.391  -1.645  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.291  -0.392  -0.061  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.231   1.173  -0.855  1.00  0.00           H  
ATOM     86  HG  LEU A   5       0.004  -0.007   0.811  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       0.641   1.471   2.544  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.808   2.295   1.511  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       2.113   0.640   2.037  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.234   1.841  -1.166  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.076   2.870   0.233  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -1.282   1.745   0.249  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.299   1.252  -3.467  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.457   2.137  -4.615  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.321   3.432  -4.411  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.546   3.420  -4.307  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.007   1.477  -5.940  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.150  -0.047  -5.870  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.809   2.035  -7.106  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.587  -0.522  -5.826  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.572   1.193  -3.023  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.503   2.371  -4.692  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.030   1.727  -6.104  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -0.345  -0.408  -4.982  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.318  -0.485  -6.740  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.810   1.632  -7.081  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.854   3.112  -7.030  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.332   1.760  -8.035  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.825  -1.036  -6.746  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.717  -1.196  -4.992  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.243   0.328  -5.708  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.396   4.552  -4.344  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.242   5.852  -4.139  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.123   6.737  -5.374  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.978   7.064  -5.810  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.371   6.559  -2.929  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.214   5.820  -1.599  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.175   4.644  -1.526  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.441   6.769  -0.432  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.372   4.504  -4.426  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.286   5.675  -3.946  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.428   6.699  -3.118  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.095   7.531  -2.831  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.791   5.433  -1.526  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.337   4.374  -0.493  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.117   4.920  -1.979  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       0.755   3.801  -2.057  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.913   6.235   0.379  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.507   7.165  -0.100  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.080   7.581  -0.748  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.265   7.126  -5.933  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.281   7.974  -7.120  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.656   9.412  -6.770  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.735   9.667  -6.241  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.260   7.417  -8.154  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.161   8.133  -9.488  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.131   8.724  -9.813  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -3.234   8.081 -10.268  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.118   6.836  -5.538  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.287   7.969  -7.541  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.051   6.370  -8.313  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.269   7.528  -7.781  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -4.019   7.592  -9.944  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -3.197   8.532 -11.136  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.759  10.343  -7.079  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.005  11.758  -6.807  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.695  12.599  -8.036  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.390  12.071  -9.106  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.183  12.246  -5.602  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.060  11.420  -5.250  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       0.668  10.043  -4.746  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.989  11.312  -6.448  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.082  10.074  -7.505  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.052  11.859  -6.573  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.137  13.260  -5.804  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.832  12.252  -4.735  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.598  11.923  -4.458  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -0.361  10.058  -4.419  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.306   9.770  -3.917  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       0.783   9.324  -5.542  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.437  10.336  -6.472  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.765  12.060  -6.370  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.427  11.473  -7.357  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.790  13.919  -7.879  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.536  14.849  -8.977  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.732  14.490  -9.750  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.760  14.575 -10.980  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -0.430  16.285  -8.441  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.096  17.321  -9.332  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.607  17.174  -9.312  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -3.295  18.535  -9.400  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -4.587  18.450 -10.133  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.047  14.277  -7.004  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.376  14.795  -9.651  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -0.894  16.319  -7.466  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.614  16.544  -8.343  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -0.830  18.300  -8.978  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.742  17.188 -10.344  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.915  16.579 -10.156  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -2.902  16.688  -8.394  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -3.480  18.886  -8.398  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -2.641  19.223  -9.913  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.444  18.689 -11.136  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -5.272  19.123  -9.726  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -4.978  17.492 -10.070  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.779  14.100  -9.029  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.045  13.742  -9.658  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.927  12.430 -10.425  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.877  12.412 -11.653  1.00  0.00           O  
ATOM    190  CB  GLN A  11       4.154  13.643  -8.606  1.00  0.00           C  
ATOM    191  CG  GLN A  11       5.397  14.449  -8.961  1.00  0.00           C  
ATOM    192  CD  GLN A  11       5.088  15.892  -9.286  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.960  16.269 -10.454  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.964  16.719  -8.254  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.700  14.061  -8.054  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.297  14.530 -10.360  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.771  14.017  -7.664  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       4.440  12.611  -8.494  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       6.077  14.418  -8.120  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       5.870  13.991  -9.818  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       5.079  16.352  -7.352  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.765  17.662  -8.437  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.889  11.323  -9.689  1.00  0.00           N  
ATOM    204  CA  ALA A  12       2.783  10.005 -10.298  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.283   8.975  -9.286  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.658   9.331  -8.287  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.129   9.586 -10.873  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.939  11.389  -8.713  1.00  0.00           H  
ATOM    209  HA  ALA A  12       2.077  10.060 -11.109  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.702   9.076 -10.113  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.668  10.456 -11.204  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       3.972   8.921 -11.710  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.557   7.699  -9.546  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.128   6.631  -8.650  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.296   6.120  -7.813  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.415   5.985  -8.308  1.00  0.00           O  
ATOM    217  CB  LYS A  13       1.519   5.479  -9.450  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.477   4.863 -10.457  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.231   5.397 -11.859  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.402   5.098 -12.781  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       2.994   5.096 -14.214  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.055   7.471 -10.357  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.378   7.035  -7.989  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       1.204   4.706  -8.765  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       0.655   5.845  -9.985  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.489   5.098 -10.165  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       2.341   3.791 -10.460  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       1.343   4.932 -12.260  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.089   6.466 -11.806  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.160   5.852 -12.634  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.804   4.129 -12.529  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       2.458   4.233 -14.432  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.835   5.134 -14.824  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       2.396   5.923 -14.417  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.027   5.830  -6.542  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.055   5.328  -5.640  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.963   3.812  -5.527  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.950   3.220  -5.894  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.916   5.972  -4.258  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.119   6.809  -3.855  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.764   8.262  -3.605  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.562   9.002  -4.590  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       4.688   8.661  -2.422  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.112   5.954  -6.204  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.018   5.589  -6.055  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.042   6.612  -4.260  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       3.782   5.192  -3.519  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       5.541   6.398  -2.950  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.853   6.765  -4.646  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.024   3.187  -5.023  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.051   1.736  -4.873  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.610   1.330  -3.513  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.372   2.072  -2.894  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.885   1.103  -5.988  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.181   1.079  -7.335  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.143   1.220  -8.499  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.007   2.121  -8.449  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.033   0.430  -9.459  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.805   3.712  -4.750  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.035   1.377  -4.951  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.803   1.662  -6.096  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.122   0.088  -5.712  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.655   0.141  -7.435  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       4.473   1.893  -7.372  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.225   0.141  -3.058  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.681  -0.377  -1.774  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.341  -1.858  -1.638  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.176  -2.246  -1.723  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.065   0.419  -0.633  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.617  -0.402  -3.601  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.754  -0.258  -1.729  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.753  -0.254   0.151  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.209   0.967  -0.999  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.795   1.113  -0.243  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.364  -2.682  -1.434  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.166  -4.122  -1.296  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.414  -4.587   0.135  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.533  -4.504   0.641  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.092  -4.909  -2.241  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.519  -4.360  -2.171  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.566  -4.851  -3.667  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.583  -5.415  -2.377  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.271  -2.317  -1.381  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.144  -4.344  -1.563  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.095  -5.942  -1.928  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.646  -3.607  -2.933  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.677  -3.914  -1.199  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.026  -5.633  -4.253  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.806  -3.890  -4.101  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.496  -4.987  -3.662  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.635  -5.674  -3.424  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.337  -6.294  -1.800  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.540  -5.029  -2.055  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.362  -5.082   0.778  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.458  -5.570   2.146  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.585  -6.804   2.343  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.358  -6.714   2.351  1.00  0.00           O  
ATOM    298  CB  LYS A  18       5.048  -4.476   3.133  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.881  -4.464   4.402  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.333  -4.120   4.107  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.833  -2.988   4.991  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.652  -2.007   4.229  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.500  -5.124   0.317  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.487  -5.840   2.330  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       5.157  -3.517   2.649  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.014  -4.620   3.406  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.476  -3.728   5.080  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.837  -5.441   4.860  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.942  -4.995   4.281  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.418  -3.821   3.071  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.982  -2.477   5.417  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       8.434  -3.407   5.785  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       9.397  -2.501   3.696  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       9.098  -1.330   4.880  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.053  -1.483   3.560  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.226  -7.955   2.505  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.514  -9.207   2.706  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.686  -9.696   4.137  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.747 -10.189   4.515  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.018 -10.268   1.726  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.534 -10.319   1.610  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.048  -9.605   0.376  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       6.754 -10.072  -0.746  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       7.744  -8.579   0.529  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.200  -7.962   2.495  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.465  -9.026   2.521  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       4.672 -11.237   2.054  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       4.611 -10.061   0.747  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.964  -9.851   2.483  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.844 -11.353   1.566  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.631  -9.551   4.924  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.651  -9.973   6.319  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.812 -11.232   6.516  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.324 -11.823   5.553  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.134  -8.850   7.222  1.00  0.00           C  
ATOM    336  CG  LEU A  20       4.219  -8.031   7.922  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       5.181  -7.437   6.906  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.593  -6.934   8.770  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.819  -9.147   4.557  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.674 -10.194   6.583  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.538  -8.179   6.619  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.500  -9.285   7.978  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.784  -8.679   8.577  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       5.708  -8.233   6.401  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.891  -6.799   7.412  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.628  -6.856   6.182  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.835  -6.423   8.195  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.356  -6.229   9.068  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.144  -7.370   9.650  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.652 -11.637   7.770  1.00  0.00           N  
ATOM    351  CA  VAL A  21       1.874 -12.826   8.096  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.501 -12.456   8.655  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.140 -13.259   9.332  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.618 -13.718   9.113  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       2.776 -13.001  10.446  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       1.892 -15.043   9.294  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.067 -11.125   8.495  1.00  0.00           H  
ATOM    358  HA  VAL A  21       1.739 -13.393   7.186  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.604 -13.924   8.724  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.728 -13.263  10.885  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       1.979 -13.297  11.111  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       2.735 -11.933  10.287  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       1.151 -14.944  10.073  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.604 -15.807   9.569  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       1.408 -15.318   8.369  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.053 -11.236   8.370  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.240 -10.772   8.847  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.677  -9.516   8.106  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.907  -8.567   7.954  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.186 -10.502  10.352  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.560 -10.247  10.943  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -3.547 -10.792  10.405  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.647  -9.503  11.942  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.602 -10.637   7.825  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -1.960 -11.551   8.656  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.754 -11.357  10.850  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.570  -9.635  10.534  1.00  0.00           H  
ATOM    378  N   ALA A  23      -2.921  -9.526   7.646  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.481  -8.396   6.914  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.825  -7.231   7.841  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.251  -6.174   7.381  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.717  -8.835   6.143  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.475 -10.316   7.800  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.742  -8.065   6.200  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -4.428  -9.524   5.363  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -5.192  -7.971   5.702  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.407  -9.322   6.816  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.636  -7.421   9.144  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.931  -6.367  10.096  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.748  -5.446  10.304  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.805  -4.264   9.965  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.290  -8.276   9.460  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.767  -5.788   9.731  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.198  -6.813  11.042  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.668  -5.993  10.853  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.458  -5.216  11.095  1.00  0.00           C  
ATOM    397  C   THR A  25       0.024  -4.564   9.804  1.00  0.00           C  
ATOM    398  O   THR A  25       0.531  -3.443   9.814  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.640  -6.110  11.674  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.129  -6.927  12.704  1.00  0.00           O  
ATOM    401  CG2 THR A  25       1.810  -5.333  12.230  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.686  -6.942  11.095  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.696  -4.443  11.807  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.017  -6.752  10.891  1.00  0.00           H  
ATOM    405  HG1 THR A  25       0.086  -7.838  12.407  1.00  0.00           H  
ATOM    406 HG21 THR A  25       1.850  -5.467  13.302  1.00  0.00           H  
ATOM    407 HG22 THR A  25       1.688  -4.284  12.002  1.00  0.00           H  
ATOM    408 HG23 THR A  25       2.727  -5.691  11.795  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.148  -5.273   8.691  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.258  -4.763   7.390  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.726  -3.709   6.899  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.337  -2.743   6.242  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.366  -5.901   6.386  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.564  -6.157   8.745  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.233  -4.311   7.497  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.217  -5.733   5.743  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -0.534  -5.942   5.791  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.492  -6.835   6.914  1.00  0.00           H  
ATOM    419  N   GLU A  27      -2.003  -3.896   7.225  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -3.034  -2.946   6.815  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.843  -1.612   7.533  1.00  0.00           C  
ATOM    422  O   GLU A  27      -3.064  -0.547   6.956  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.430  -3.511   7.104  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.541  -2.472   7.054  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.791  -2.988   6.367  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.682  -3.468   5.219  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -7.878  -2.910   6.977  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.256  -4.687   7.759  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.931  -2.787   5.753  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.652  -4.274   6.374  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.428  -3.957   8.088  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.797  -2.189   8.064  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -5.184  -1.607   6.518  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.431  -1.683   8.793  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.208  -0.487   9.596  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.874   0.163   9.245  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.804   1.367   9.003  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.238  -0.836  11.079  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.545  -1.472  11.532  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -4.429  -0.474  12.266  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -5.516  -1.174  13.064  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -6.779  -0.390  13.080  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.273  -2.564   9.192  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -3.003   0.210   9.382  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.436  -1.526  11.293  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -2.088   0.067  11.651  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -4.074  -1.835  10.664  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.325  -2.296  12.196  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -3.818   0.106  12.941  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -4.890   0.180  11.535  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -5.708  -2.139  12.610  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -5.167  -1.312  14.071  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -6.607   0.557  13.483  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -7.492  -0.874  13.669  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -7.153  -0.284  12.117  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.184  -0.643   9.217  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.517  -0.147   8.892  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.509   0.601   7.563  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.113   1.667   7.434  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.513  -1.306   8.831  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.948  -0.883   9.052  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.565   0.021   8.197  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.685  -1.388  10.115  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.876   0.411   8.396  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       5.997  -1.004  10.321  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.588  -0.105   9.458  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.893   0.280   9.659  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.064  -1.595   9.419  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.818   0.535   9.674  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.261  -2.030   9.594  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.452  -1.775   7.857  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.005   0.424   7.366  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       4.221  -2.093  10.790  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.337   1.115   7.719  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       6.554  -1.408  11.153  1.00  0.00           H  
ATOM    476  HH  TYR A  29       8.478  -0.455   9.463  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.816   0.037   6.580  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.721   0.651   5.262  1.00  0.00           C  
ATOM    479  C   PHE A  30      -0.108   1.929   5.324  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.210   2.920   4.667  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.104  -0.334   4.262  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.111  -1.133   3.471  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.461  -1.124   3.801  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       0.700  -1.896   2.390  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.372  -1.860   3.069  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.609  -2.632   1.655  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       2.946  -2.613   1.994  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.353  -0.810   6.747  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.719   0.905   4.940  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.519  -1.033   4.799  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.506   0.219   3.559  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.799  -0.539   4.643  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -0.344  -1.912   2.122  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.418  -1.842   3.337  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.273  -3.223   0.816  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.658  -3.189   1.420  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.167   1.904   6.128  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -2.031   3.066   6.284  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.275   4.206   6.960  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.583   5.381   6.753  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.275   2.701   7.098  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.581   3.017   6.387  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.739   3.130   7.367  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.781   2.048   7.128  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -7.711   2.407   6.021  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.365   1.087   6.634  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.336   3.386   5.299  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.253   1.643   7.312  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.257   3.247   8.030  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.476   3.954   5.861  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.794   2.228   5.680  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -5.360   3.033   8.373  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -6.205   4.097   7.248  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -6.276   1.128   6.877  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -7.351   1.910   8.035  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -7.717   3.438   5.880  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -8.676   2.093   6.249  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -7.409   1.949   5.139  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.280   3.849   7.769  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.527   4.836   8.477  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.461   5.563   7.514  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.396   6.784   7.372  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.339   4.158   9.583  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.258   4.831  10.947  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       0.143   4.215  11.776  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       2.588   4.722  11.678  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.083   2.898   7.891  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.144   5.556   8.923  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.986   3.139   9.684  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.376   4.135   9.280  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.034   5.879  10.816  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -0.765   4.790  11.650  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.423   4.225  12.827  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -0.025   3.199  11.459  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.276   5.456  11.285  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       2.999   3.731  11.528  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       2.438   4.899  12.733  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.328   4.800   6.853  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.278   5.369   5.902  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.558   6.168   4.819  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.969   7.275   4.474  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.132   4.269   5.238  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.188   4.892   4.322  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.249   3.304   4.461  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.111   5.857   5.032  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.329   3.833   7.010  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.938   6.030   6.444  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.628   3.711   6.019  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.794   4.106   3.897  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.693   5.428   3.526  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       3.839   2.460   4.135  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.837   3.809   3.599  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       2.446   2.959   5.095  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       7.125   5.700   4.694  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.057   5.689   6.097  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.811   6.871   4.811  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.478   5.599   4.289  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.701   6.260   3.248  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.167   7.602   3.737  1.00  0.00           C  
ATOM    560  O   ALA A  34       0.166   8.587   2.999  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.443   5.365   2.797  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.199   4.716   4.607  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.352   6.429   2.403  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -1.218   5.970   2.350  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -0.845   4.837   3.648  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.078   4.653   2.071  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.286   7.633   4.987  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -0.821   8.855   5.577  1.00  0.00           C  
ATOM    569  C   ASN A  35       0.236   9.954   5.601  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.082  11.138   5.493  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.329   8.581   6.995  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -2.800   8.910   7.155  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.227  10.038   6.910  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -3.585   7.922   7.570  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.256   6.816   5.526  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.648   9.182   4.965  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.186   7.536   7.226  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -0.766   9.180   7.696  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -3.177   7.049   7.746  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -4.541   8.107   7.681  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.495   9.552   5.745  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.600  10.503   5.783  1.00  0.00           C  
ATOM    583  C   ALA A  36       3.082  10.842   4.377  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.565  11.945   4.124  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.743   9.946   6.616  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.685   8.595   5.826  1.00  0.00           H  
ATOM    587  HA  ALA A  36       2.246  11.406   6.259  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       3.899   8.907   6.364  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       3.500  10.029   7.665  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       4.644  10.505   6.410  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.947   9.884   3.464  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.370  10.082   2.082  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.368  10.947   1.324  1.00  0.00           C  
ATOM    594  O   LYS A  37       2.611  12.129   1.084  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.532   8.733   1.379  1.00  0.00           C  
ATOM    596  CG  LYS A  37       4.782   7.973   1.799  1.00  0.00           C  
ATOM    597  CD  LYS A  37       5.565   7.475   0.595  1.00  0.00           C  
ATOM    598  CE  LYS A  37       7.064   7.582   0.822  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       7.669   6.267   1.171  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.555   9.025   3.726  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.324  10.587   2.098  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       2.672   8.119   1.601  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.579   8.900   0.313  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.412   8.630   2.379  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       4.489   7.126   2.402  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       5.312   6.441   0.415  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       5.297   8.069  -0.267  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       7.527   7.952  -0.080  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       7.245   8.277   1.630  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       8.631   6.201   0.781  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       7.093   5.494   0.778  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       7.718   6.157   2.203  1.00  0.00           H  
ATOM    613  N   THR A  38       1.241  10.349   0.950  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.203  11.065   0.219  1.00  0.00           C  
ATOM    615  C   THR A  38      -1.183  10.561   0.609  1.00  0.00           C  
ATOM    616  O   THR A  38      -1.418   9.355   0.682  1.00  0.00           O  
ATOM    617  CB  THR A  38       0.410  10.908  -1.287  1.00  0.00           C  
ATOM    618  OG1 THR A  38       1.757  11.169  -1.638  1.00  0.00           O  
ATOM    619  CG2 THR A  38      -0.466  11.822  -2.111  1.00  0.00           C  
ATOM    620  H   THR A  38       1.106   9.404   1.170  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.278  12.110   0.476  1.00  0.00           H  
ATOM    622  HB  THR A  38       0.179   9.890  -1.567  1.00  0.00           H  
ATOM    623  HG1 THR A  38       1.956  12.089  -1.479  1.00  0.00           H  
ATOM    624 HG21 THR A  38       0.137  12.614  -2.532  1.00  0.00           H  
ATOM    625 HG22 THR A  38      -1.233  12.251  -1.482  1.00  0.00           H  
ATOM    626 HG23 THR A  38      -0.925  11.253  -2.908  1.00  0.00           H  
ATOM    627  N   VAL A  39      -2.096  11.486   0.861  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.461  11.142   1.244  1.00  0.00           C  
ATOM    629  C   VAL A  39      -4.416  12.297   1.005  1.00  0.00           C  
ATOM    630  O   VAL A  39      -4.740  13.049   1.925  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.540  10.726   2.726  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.022   9.308   2.910  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -2.766  11.703   3.599  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.850  12.437   0.786  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.771  10.302   0.639  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.577  10.748   3.029  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -1.943   9.311   2.866  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.413   8.676   2.126  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -3.342   8.930   3.870  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -3.089  12.703   3.388  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -1.710  11.614   3.391  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -2.948  11.478   4.639  1.00  0.00           H  
ATOM    643  N   GLU A  40      -4.867  12.441  -0.237  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.789  13.513  -0.598  1.00  0.00           C  
ATOM    645  C   GLU A  40      -6.619  13.125  -1.818  1.00  0.00           C  
ATOM    646  O   GLU A  40      -6.234  13.403  -2.957  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -5.020  14.799  -0.877  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -4.616  15.554   0.379  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -3.128  15.478   0.653  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -2.609  14.351   0.796  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -2.479  16.540   0.726  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.572  11.807  -0.927  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -6.454  13.676   0.237  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -4.123  14.566  -1.434  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -5.644  15.458  -1.478  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -4.890  16.590   0.267  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -5.145  15.131   1.222  1.00  0.00           H  
ATOM    658  N   GLY A  41      -7.764  12.497  -1.574  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -8.631  12.088  -2.661  1.00  0.00           C  
ATOM    660  C   GLY A  41      -9.459  10.866  -2.315  1.00  0.00           C  
ATOM    661  O   GLY A  41     -10.271  10.898  -1.390  1.00  0.00           O  
ATOM    662  H   GLY A  41      -8.020  12.308  -0.648  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -9.300  12.903  -2.899  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -8.025  11.871  -3.530  1.00  0.00           H  
ATOM    665  N   VAL A  42      -9.252   9.787  -3.062  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.986   8.555  -2.838  1.00  0.00           C  
ATOM    667  C   VAL A  42      -9.044   7.432  -2.415  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.901   7.362  -2.867  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.757   8.124  -4.101  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.798   7.863  -5.253  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.609   6.895  -3.817  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.593   9.827  -3.785  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.700   8.723  -2.045  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.413   8.931  -4.387  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -9.151   8.713  -5.381  1.00  0.00           H  
ATOM    676 HG12 VAL A  42     -10.362   7.696  -6.160  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -9.200   6.992  -5.034  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -10.969   6.061  -3.572  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.197   6.654  -4.690  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -12.268   7.098  -2.985  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.534   6.553  -1.547  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.738   5.431  -1.062  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.240   4.116  -1.648  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.289   3.607  -1.250  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.779   5.374   0.465  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.625   6.075   1.115  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.321   7.405   1.035  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.618   5.482   1.943  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.188   7.674   1.764  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.738   6.510   2.330  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.377   4.182   2.395  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.635   6.277   3.148  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.281   3.951   3.207  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.423   4.994   3.576  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.453   6.662  -1.224  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.718   5.587  -1.380  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.690   5.841   0.813  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.762   4.339   0.782  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -7.897   8.128   0.475  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -5.771   8.555   1.862  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -7.028   3.365   2.121  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -3.963   7.069   3.444  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -5.079   2.953   3.565  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.579   4.768   4.212  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.487   3.571  -2.597  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.856   2.315  -3.238  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.173   1.133  -2.557  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.177   1.299  -1.853  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.485   2.349  -4.723  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -7.446   3.282  -4.959  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.646   2.717  -5.622  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.662   4.024  -2.872  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.925   2.199  -3.147  1.00  0.00           H  
ATOM    714  HB  THR A  44      -8.136   1.370  -5.020  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -7.785   4.174  -4.850  1.00  0.00           H  
ATOM    716 HG21 THR A  44     -10.264   3.454  -5.128  1.00  0.00           H  
ATOM    717 HG22 THR A  44     -10.235   1.836  -5.830  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -9.269   3.126  -6.548  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.716  -0.061  -2.772  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.161  -1.272  -2.180  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.467  -2.489  -3.048  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.621  -2.745  -3.391  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.719  -1.482  -0.770  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.226  -2.748  -0.105  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -7.026  -2.767   0.595  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -8.960  -3.924  -0.178  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.573  -3.922   1.203  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.514  -5.084   0.427  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.320  -5.077   1.117  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -6.871  -6.229   1.720  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.510  -0.129  -3.342  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.090  -1.149  -2.119  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.429  -0.646  -0.147  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.800  -1.531  -0.823  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.444  -1.860   0.662  1.00  0.00           H  
ATOM    736  HD2 TYR A  45      -9.896  -3.926  -0.719  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.637  -3.915   1.743  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.100  -5.988   0.359  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -5.920  -6.299   1.610  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.426  -3.238  -3.395  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.583  -4.430  -4.219  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.544  -5.692  -3.363  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.509  -6.034  -2.792  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.487  -4.487  -5.285  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.414  -3.237  -6.149  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.759  -3.537  -7.600  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -5.513  -3.598  -8.469  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -5.704  -2.890  -9.765  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.530  -2.984  -3.088  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.545  -4.370  -4.707  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -5.531  -4.615  -4.794  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.671  -5.337  -5.929  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.114  -2.508  -5.768  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -5.413  -2.836  -6.100  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -7.268  -4.488  -7.651  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.409  -2.759  -7.973  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -4.694  -3.139  -7.936  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -5.277  -4.634  -8.666  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.273  -2.032  -9.622  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -6.194  -3.509 -10.442  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -4.782  -2.620 -10.164  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.679  -6.377  -3.275  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.775  -7.600  -2.485  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.316  -8.819  -3.286  1.00  0.00           C  
ATOM    765  O   ASP A  47      -8.387  -9.947  -2.804  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.205  -7.805  -2.002  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -10.269  -8.342  -0.586  1.00  0.00           C  
ATOM    768  OD1 ASP A  47      -9.854  -9.500  -0.371  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -10.738  -7.607   0.308  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.467  -6.052  -3.751  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.132  -7.489  -1.626  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.729  -6.859  -2.031  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.707  -8.509  -2.658  1.00  0.00           H  
ATOM    774  N   GLU A  48      -7.839  -8.589  -4.507  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -7.372  -9.674  -5.360  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.046 -10.232  -4.856  1.00  0.00           C  
ATOM    777  O   GLU A  48      -5.763 -11.420  -5.006  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -7.220  -9.187  -6.802  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -8.459  -9.401  -7.650  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -8.324 -10.581  -8.591  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -7.264 -10.718  -9.227  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -9.286 -11.372  -8.692  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.799  -7.669  -4.841  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.112 -10.459  -5.331  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -6.997  -8.131  -6.792  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -6.400  -9.716  -7.265  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -9.302  -9.577  -6.996  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -8.639  -8.511  -8.235  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.234  -9.366  -4.256  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -3.937  -9.774  -3.731  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.523  -8.911  -2.541  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.338  -8.797  -2.231  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -2.836  -9.702  -4.807  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.767  -8.297  -5.410  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -3.083 -10.743  -5.889  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -3.963  -7.945  -6.266  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.514  -8.431  -4.167  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.022 -10.798  -3.406  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -1.891  -9.930  -4.336  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -2.707  -7.573  -4.612  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -1.882  -8.220  -6.026  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -2.198 -10.842  -6.501  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -3.913 -10.431  -6.506  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -3.312 -11.693  -5.430  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -4.541  -7.176  -5.778  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -4.576  -8.824  -6.401  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -3.626  -7.589  -7.228  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.505  -8.307  -1.876  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.235  -7.458  -0.721  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.279  -6.326  -1.087  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.064  -6.450  -0.927  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.645  -8.287   0.420  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.379  -9.596   0.667  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.586  -9.395   1.571  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.880  -9.355   0.773  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -7.930 -10.225   1.373  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.431  -8.436  -2.168  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.173  -7.032  -0.396  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.614  -8.517   0.188  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -3.677  -7.704   1.328  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.711  -9.995  -0.278  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -3.700 -10.294   1.138  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -5.635 -10.212   2.275  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -5.473  -8.463   2.104  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -7.241  -8.338   0.748  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -6.680  -9.690  -0.235  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -8.007 -10.040   2.394  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -7.688 -11.227   1.230  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -8.845 -10.034   0.927  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.833  -5.224  -1.582  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.022  -4.077  -1.972  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.757  -2.763  -1.720  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.763  -2.468  -2.366  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.636  -4.182  -3.449  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -1.929  -5.385  -3.697  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -1.771  -3.035  -3.927  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.807  -5.181  -1.689  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.123  -4.090  -1.375  1.00  0.00           H  
ATOM    839  HB  THR A  51      -3.536  -4.189  -4.046  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -2.079  -5.664  -4.603  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -1.026  -2.811  -3.179  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -2.388  -2.165  -4.094  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -1.283  -3.313  -4.850  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.238  -1.970  -0.787  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.832  -0.678  -0.459  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.250   0.406  -1.360  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.041   0.446  -1.586  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.578  -0.333   1.012  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.831  -0.224   1.833  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -5.935   0.458   1.348  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.903  -0.804   3.090  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.089   0.560   2.101  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -6.055  -0.706   3.846  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.149  -0.023   3.351  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.429  -2.257  -0.315  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.897  -0.745  -0.631  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.963  -1.102   1.451  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.059   0.613   1.069  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -5.889   0.914   0.370  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -4.047  -1.337   3.480  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -7.943   1.094   1.711  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -6.098  -1.163   4.823  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -8.049   0.055   3.942  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.104   1.276  -1.884  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.641   2.340  -2.768  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.366   3.651  -2.496  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.535   3.662  -2.109  1.00  0.00           O  
ATOM    868  CB  THR A  53      -3.834   1.931  -4.227  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.131   1.402  -4.434  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.835   0.893  -4.691  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.060   1.198  -1.682  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.588   2.482  -2.583  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.718   2.804  -4.854  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.268   0.649  -3.855  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.883   0.802  -5.765  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.067  -0.059  -4.238  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -1.841   1.197  -4.400  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.661   4.757  -2.712  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.229   6.081  -2.501  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.086   6.938  -3.756  1.00  0.00           C  
ATOM    881  O   VAL A  54      -3.020   7.491  -4.027  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.552   6.803  -1.319  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.250   8.123  -1.025  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.542   5.911  -0.087  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.736   4.679  -3.025  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.279   5.964  -2.274  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.529   7.015  -1.592  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -3.513   8.871  -0.778  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -4.927   7.995  -0.193  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -4.806   8.438  -1.895  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -3.256   6.493   0.776  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.835   5.108  -0.231  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -4.528   5.498   0.067  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.170   7.040  -4.515  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.179   7.825  -5.743  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.836   9.174  -5.512  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.540   9.374  -4.521  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.917   7.066  -6.848  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.301   5.813  -7.092  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.970   7.814  -8.163  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.984   6.572  -4.243  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.156   7.980  -6.047  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.934   6.885  -6.529  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -5.777   5.352  -7.785  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -6.735   8.570  -8.113  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -6.199   7.123  -8.961  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -5.014   8.278  -8.352  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.605  10.107  -6.433  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -6.176  11.446  -6.330  1.00  0.00           C  
ATOM    910  C   GLU A  56      -7.696  11.381  -6.218  1.00  0.00           C  
ATOM    911  O   GLU A  56      -8.294  12.362  -5.711  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -5.780  12.290  -7.544  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -4.281  12.316  -7.804  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -3.948  12.324  -9.282  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -4.053  13.400  -9.909  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -3.582  11.259  -9.815  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -8.278  10.361  -6.641  1.00  0.00           O  
ATOM    918  H   GLU A  56      -5.036   9.893  -7.200  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -5.781  11.905  -5.437  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -6.269  11.896  -8.421  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -6.116  13.308  -7.388  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -3.868  13.206  -7.352  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -3.835  11.442  -7.352  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1       1.440 -13.081   4.365  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.485 -12.447   3.420  1.00  0.00           C  
ATOM      3  C   THR A   1       1.118 -11.250   2.717  1.00  0.00           C  
ATOM      4  O   THR A   1       1.402 -10.229   3.343  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.754 -12.005   4.200  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.674 -11.346   3.348  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.438 -11.069   5.346  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.920 -12.321   4.888  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.117 -13.638   3.805  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.894 -13.689   5.008  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.198 -13.178   2.679  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.238 -12.880   4.611  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.166 -11.997   2.843  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.713 -11.537   6.280  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.996 -10.153   5.226  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.619 -10.849   5.351  1.00  0.00           H  
ATOM     17  N   THR A   2       1.334 -11.382   1.413  1.00  0.00           N  
ATOM     18  CA  THR A   2       1.932 -10.310   0.626  1.00  0.00           C  
ATOM     19  C   THR A   2       0.983  -9.121   0.521  1.00  0.00           C  
ATOM     20  O   THR A   2      -0.189  -9.279   0.182  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.294 -10.816  -0.771  1.00  0.00           C  
ATOM     22  OG1 THR A   2       2.693 -12.174  -0.725  1.00  0.00           O  
ATOM     23  CG2 THR A   2       3.412 -10.030  -1.421  1.00  0.00           C  
ATOM     24  H   THR A   2       1.086 -12.219   0.969  1.00  0.00           H  
ATOM     25  HA  THR A   2       2.833  -9.993   1.129  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.423 -10.739  -1.407  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.488 -12.257  -0.193  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.360 -10.347  -1.011  1.00  0.00           H  
ATOM     29 HG22 THR A   2       3.272  -8.976  -1.229  1.00  0.00           H  
ATOM     30 HG23 THR A   2       3.404 -10.205  -2.486  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.497  -7.931   0.815  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.692  -6.716   0.753  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.368  -5.662  -0.118  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.492  -5.242   0.157  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.449  -6.168   2.163  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -1.000  -6.235   2.594  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.878  -5.200   2.296  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.491  -7.333   3.292  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -3.204  -5.256   2.684  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.816  -7.396   3.680  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.668  -6.356   3.374  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.988  -6.414   3.759  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.440  -7.869   1.080  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.258  -6.974   0.311  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.034  -6.737   2.870  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.759  -5.132   2.198  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.513  -4.340   1.755  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.822  -8.147   3.534  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.870  -4.441   2.443  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.180  -8.257   4.220  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.086  -6.009   4.624  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.676  -5.243  -1.173  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.211  -4.241  -2.091  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.620  -2.862  -1.807  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.507  -2.747  -1.324  1.00  0.00           O  
ATOM     56  CB  LYS A   4       0.918  -4.646  -3.538  1.00  0.00           C  
ATOM     57  CG  LYS A   4       1.977  -5.557  -4.140  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.379  -6.863  -4.645  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.111  -8.069  -4.080  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       1.185  -9.201  -3.802  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.213  -5.618  -1.342  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.279  -4.198  -1.949  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -0.031  -5.160  -3.570  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.855  -3.755  -4.145  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.449  -5.047  -4.967  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.717  -5.779  -3.384  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       0.342  -6.914  -4.346  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       1.446  -6.884  -5.723  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.853  -8.391  -4.796  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.600  -7.780  -3.161  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       0.563  -8.965  -3.003  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.727 -10.057  -3.565  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       0.598  -9.397  -4.638  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.389  -1.819  -2.108  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.938  -0.449  -1.884  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.209   0.426  -3.101  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.323   0.452  -3.624  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.637   0.154  -0.665  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.704   0.754   0.388  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.494   1.204   1.607  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.082   1.917  -0.198  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.278  -1.972  -2.489  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.125  -0.475  -1.701  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.230  -0.619  -0.196  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.300   0.935  -1.011  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.001  -0.001   0.707  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       2.227   0.451   1.859  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.821   1.346   2.440  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.995   2.135   1.387  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.562   2.779  -0.285  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.914   2.152   0.451  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -0.455   1.645  -1.174  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.190   1.158  -3.537  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.334   2.049  -4.680  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.418   3.357  -4.445  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.645   3.371  -4.362  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.156   1.408  -5.997  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.092  -0.119  -5.916  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.672   1.913  -7.168  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.675  -0.814  -7.128  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.670   1.107  -3.071  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.382   2.268  -4.780  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.179   1.710  -6.159  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.939  -0.426  -5.824  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.641  -0.451  -5.046  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.620   2.991  -7.209  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.286   1.499  -8.088  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.701   1.607  -7.040  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.724  -0.119  -7.952  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -1.669  -1.168  -6.896  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.050  -1.652  -7.398  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.327   4.453  -4.327  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.277   5.762  -4.088  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.140   6.674  -5.298  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.965   7.038  -5.691  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.355   6.422  -2.862  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.295   5.594  -1.577  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.581   4.805  -1.389  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.037   6.491  -0.375  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.302   4.380  -4.394  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.323   5.606  -3.896  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.394   6.627  -3.086  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.153   7.361  -2.683  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.521   4.889  -1.649  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.642   4.454  -0.369  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.427   5.440  -1.601  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       1.586   3.960  -2.062  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.427   7.409  -0.704  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.974   6.718   0.112  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.616   5.985   0.319  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.276   7.053  -5.881  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.278   7.934  -7.044  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.621   9.364  -6.641  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.593   9.603  -5.924  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.273   7.430  -8.092  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.243   8.261  -9.361  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.962   9.242  -9.483  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.408   7.860 -10.312  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.131   6.738  -5.516  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.285   7.921  -7.468  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.030   6.408  -8.349  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.271   7.469  -7.682  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.864   7.062 -10.144  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.369   8.378 -11.142  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.812  10.304  -7.104  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.027  11.713  -6.793  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.744  12.592  -8.014  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.533  12.080  -9.115  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.137  12.142  -5.620  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.236  11.468  -5.566  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.234  12.351  -4.834  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.132  10.110  -4.899  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.055  10.056  -7.671  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.062  11.839  -6.512  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.013  13.209  -5.676  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.661  11.915  -4.700  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.597  11.319  -6.574  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.218  11.913  -4.901  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.948  12.431  -3.795  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.247  13.328  -5.282  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.292  10.104  -4.222  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.040   9.911  -4.348  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.995   9.349  -5.652  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.739  13.903  -7.814  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.485  14.848  -8.903  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.008  15.155  -9.023  1.00  0.00           C  
ATOM    167  O   LYS A  10       1.384  16.262  -9.427  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -1.269  16.140  -8.679  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.713  16.061  -9.146  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.272  17.445  -9.456  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.662  17.627  -8.869  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -5.665  16.747  -9.532  1.00  0.00           N  
ATOM    173  H   LYS A  10      -0.917  14.252  -6.915  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.819  14.391  -9.821  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -1.266  16.368  -7.624  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -0.781  16.939  -9.215  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.761  15.457 -10.040  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -3.308  15.605  -8.368  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.613  18.186  -9.034  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.323  17.571 -10.527  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -4.630  17.387  -7.816  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -4.959  18.654  -8.995  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.254  15.807  -9.710  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -5.960  17.166 -10.441  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -6.502  16.637  -8.926  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.848  14.184  -8.677  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.293  14.363  -8.752  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.968  13.074  -9.217  1.00  0.00           C  
ATOM    189  O   GLN A  11       4.817  13.092 -10.108  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.849  14.774  -7.387  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.400  16.166  -6.946  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.607  16.136  -5.654  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.173  16.183  -4.562  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.286  16.060  -5.774  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.487  13.333  -8.367  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.495  15.146  -9.469  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.521  14.060  -6.644  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       4.929  14.775  -7.437  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       4.274  16.781  -6.800  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.785  16.589  -7.721  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       0.904  16.017  -6.673  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.748  16.039  -4.954  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.582  11.958  -8.607  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.142  10.666  -8.958  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.472   9.552  -8.160  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.120   9.736  -6.996  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.645  10.659  -8.720  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.900  12.012  -7.906  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.967  10.493 -10.009  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.863  11.142  -7.779  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.139  11.187  -9.521  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.000   9.639  -8.692  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.298   8.397  -8.793  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.668   7.257  -8.138  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.678   6.500  -7.280  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.851   6.396  -7.637  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.058   6.317  -9.180  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.088   5.674 -10.097  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.427   4.807 -11.159  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.977   3.389 -11.146  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       3.994   3.178 -12.213  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.599   8.310  -9.722  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.882   7.635  -7.504  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       1.522   5.532  -8.669  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       1.365   6.877  -9.790  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.657   6.451 -10.584  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.749   5.060  -9.503  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       1.364   4.771 -10.973  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.609   5.245 -12.130  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.433   3.203 -10.185  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.160   2.699 -11.296  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.170   2.161 -12.343  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       4.887   3.643 -11.952  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       3.659   3.577 -13.111  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.218   5.970  -6.148  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.094   5.225  -5.252  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.921   3.724  -5.452  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.878   3.268  -5.918  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.811   5.596  -3.796  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.965   7.080  -3.507  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.408   7.481  -3.266  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.171   7.570  -4.250  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.773   7.706  -2.093  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.268   6.081  -5.911  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.113   5.491  -5.491  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.798   5.307  -3.553  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.498   5.054  -3.158  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.590   7.639  -4.351  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.387   7.324  -2.628  1.00  0.00           H  
ATOM    250  N   GLU A  15       4.952   2.960  -5.101  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.914   1.510  -5.243  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.809   0.837  -4.206  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.894   1.330  -3.896  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.350   1.103  -6.653  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.188   0.871  -7.606  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.550  -0.056  -8.750  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.375   0.343  -9.599  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.008  -1.179  -8.798  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.758   3.384  -4.738  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.895   1.188  -5.085  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.973   1.884  -7.064  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.925   0.191  -6.592  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.369   0.434  -7.054  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.879   1.821  -8.015  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.348  -0.291  -3.674  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.108  -1.031  -2.673  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.388  -2.316  -2.274  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.159  -2.368  -2.247  1.00  0.00           O  
ATOM    269  CB  ALA A  16       6.355  -0.162  -1.449  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.476  -0.634  -3.962  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.065  -1.286  -3.103  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       7.349  -0.350  -1.070  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.628  -0.400  -0.685  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       6.264   0.879  -1.722  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.164  -3.350  -1.965  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.601  -4.636  -1.566  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.012  -4.997  -0.143  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.181  -4.879   0.225  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.040  -5.766  -2.515  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       5.940  -5.312  -3.973  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.195  -7.010  -2.285  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.244  -4.782  -4.531  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.137  -3.248  -2.004  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.523  -4.556  -1.609  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.067  -6.015  -2.292  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.634  -6.146  -4.585  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.203  -4.526  -4.049  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       4.159  -6.726  -2.171  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.531  -7.512  -1.389  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.294  -7.675  -3.129  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.918  -4.557  -3.718  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.054  -3.884  -5.100  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.689  -5.527  -5.174  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.044  -5.438   0.653  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.302  -5.817   2.034  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.470  -7.031   2.427  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.242  -6.970   2.471  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.996  -4.649   2.971  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.926  -4.575   4.168  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.372  -4.397   3.735  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.907  -3.026   4.119  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       9.186  -2.713   3.425  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.134  -5.511   0.303  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.347  -6.071   2.118  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       5.087  -3.727   2.417  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.983  -4.743   3.333  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.638  -3.737   4.786  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.838  -5.490   4.736  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.977  -5.153   4.210  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.432  -4.508   2.661  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       7.173  -2.279   3.853  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       8.070  -3.004   5.187  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       9.623  -1.867   3.844  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       9.012  -2.538   2.415  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       9.847  -3.511   3.517  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.150  -8.134   2.718  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.483  -9.362   3.115  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.620  -9.581   4.614  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.683  -9.952   5.109  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.069 -10.556   2.357  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.589 -10.572   2.330  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.149 -11.914   1.901  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       6.416 -12.922   1.997  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.320 -11.959   1.469  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.122  -8.117   2.672  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.436  -9.267   2.869  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       4.729 -11.467   2.826  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       4.713 -10.531   1.338  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.932  -9.819   1.637  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.957 -10.345   3.320  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.531  -9.345   5.328  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.509  -9.510   6.776  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.830 -10.821   7.161  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.489 -11.630   6.299  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.786  -8.330   7.431  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.695  -7.189   7.891  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.074  -6.302   6.715  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.014  -6.373   8.979  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.721  -9.048   4.866  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.531  -9.532   7.122  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.075  -7.933   6.721  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.245  -8.697   8.290  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.604  -7.605   8.301  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.308  -6.364   5.956  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.017  -6.632   6.304  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.166  -5.279   7.050  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       1.943  -6.482   8.894  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.281  -5.332   8.869  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.336  -6.727   9.948  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.638 -11.024   8.459  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.001 -12.239   8.954  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.525 -12.004   9.269  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.084 -12.760  10.026  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.714 -12.770  10.214  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       2.577 -11.786  11.368  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       2.172 -14.137  10.602  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.933 -10.344   9.100  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.077 -12.991   8.181  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.766 -12.876   9.988  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       1.537 -11.701  11.646  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       2.949 -10.819  11.064  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.147 -12.142  12.214  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       1.446 -14.025  11.394  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.983 -14.764  10.940  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       1.698 -14.592   9.744  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.049 -10.954   8.682  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.450 -10.627   8.901  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.841  -9.374   8.128  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.063  -8.427   8.021  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.731 -10.424  10.392  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -3.201 -10.190  10.677  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -3.971 -11.173  10.669  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.583  -9.023  10.909  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.479 -10.389   8.085  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -2.043 -11.453   8.540  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.416 -11.302  10.935  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.174  -9.569  10.744  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.053  -9.383   7.592  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.567  -8.255   6.824  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.865  -7.048   7.714  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.212  -5.980   7.218  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.816  -8.668   6.060  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.617 -10.172   7.717  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.812  -7.976   6.105  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -5.178  -7.829   5.483  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -5.578  -8.981   6.757  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -4.578  -9.485   5.396  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.720  -7.217   9.025  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.968  -6.128   9.950  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.735  -5.272  10.142  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.721  -4.092   9.792  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.433  -8.083   9.368  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.771  -5.515   9.566  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.263  -6.536  10.905  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.689  -5.877  10.688  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.433  -5.174  10.911  1.00  0.00           C  
ATOM    397  C   THR A  25       0.121  -4.651   9.588  1.00  0.00           C  
ATOM    398  O   THR A  25       0.738  -3.587   9.539  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.586  -6.099  11.579  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.782  -7.269  10.807  1.00  0.00           O  
ATOM    401  CG2 THR A  25       0.180  -6.530  12.970  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.760  -6.821  10.938  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.632  -4.336  11.563  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.531  -5.580  11.656  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -0.015  -7.805  10.829  1.00  0.00           H  
ATOM    406 HG21 THR A  25       0.976  -7.112  13.407  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -0.716  -7.131  12.907  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.008  -5.657  13.571  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.109  -5.406   8.516  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.356  -5.020   7.194  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.482  -3.876   6.639  1.00  0.00           C  
ATOM    412  O   ALA A  26       0.039  -2.992   5.958  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.318  -6.212   6.250  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.609  -6.240   8.614  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.382  -4.693   7.284  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.209  -6.216   5.639  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -0.553  -6.143   5.615  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.273  -7.125   6.824  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.782  -3.886   6.935  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.663  -2.823   6.452  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.489  -1.563   7.291  1.00  0.00           C  
ATOM    422  O   GLU A  27      -2.597  -0.447   6.784  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.130  -3.268   6.455  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -4.758  -3.330   7.837  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.258  -3.544   7.787  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.918  -2.922   6.928  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -6.773  -4.332   8.607  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.150  -4.615   7.492  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.370  -2.599   5.436  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.702  -2.574   5.857  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.196  -4.248   6.007  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -4.314  -4.144   8.384  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -4.560  -2.401   8.352  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.209  -1.751   8.576  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.008  -0.630   9.485  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.726   0.114   9.130  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.736   1.328   8.925  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -1.948  -1.124  10.925  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.294  -1.579  11.471  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -3.175  -2.121  12.889  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -3.766  -1.161  13.901  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -4.479  -1.878  14.994  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.128  -2.666   8.918  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -2.845   0.042   9.373  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.261  -1.952  10.992  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -1.586  -0.321  11.550  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -3.973  -0.741  11.470  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.683  -2.357  10.826  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -3.701  -3.063  12.942  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -2.130  -2.277  13.116  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -2.967  -0.573  14.331  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -4.462  -0.506  13.395  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -4.669  -1.227  15.791  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -3.900  -2.668  15.341  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -5.383  -2.253  14.642  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.375  -0.627   9.048  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.668  -0.042   8.705  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.589   0.689   7.368  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.104   1.798   7.222  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.743  -1.129   8.642  1.00  0.00           C  
ATOM    461  CG  TYR A  29       4.100  -0.670   9.123  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.958   0.027   8.282  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.525  -0.934  10.420  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       6.200   0.449   8.718  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       5.765  -0.516  10.864  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.599   0.174  10.010  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.834   0.591  10.448  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.318  -1.591   9.217  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.928   0.668   9.477  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.438  -1.963   9.260  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.848  -1.462   7.617  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.643   0.241   7.271  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       3.870  -1.475  11.086  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.852   0.989   8.049  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       6.077  -0.731  11.875  1.00  0.00           H  
ATOM    476  HH  TYR A  29       8.398  -0.172  10.594  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.934   0.061   6.396  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.779   0.649   5.071  1.00  0.00           C  
ATOM    479  C   PHE A  30      -0.048   1.928   5.142  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.168   2.862   4.371  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.111  -0.354   4.125  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.079  -1.200   3.340  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.404  -1.325   3.734  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       0.659  -1.872   2.203  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.287  -2.102   3.009  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.537  -2.650   1.476  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       2.852  -2.766   1.878  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.542  -0.819   6.575  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.761   0.888   4.695  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.513  -1.020   4.703  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.505   0.187   3.419  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.745  -0.807   4.618  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -0.369  -1.783   1.887  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.315  -2.189   3.327  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.196  -3.170   0.593  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.540  -3.373   1.309  1.00  0.00           H  
ATOM    497  N   LYS A  31      -0.996   1.961   6.072  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -1.856   3.125   6.247  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.085   4.278   6.881  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.247   5.435   6.493  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.068   2.764   7.110  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.400   3.087   6.452  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.182   1.825   6.119  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.671   2.106   6.003  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -6.996   2.885   4.776  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.118   1.184   6.657  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.199   3.432   5.270  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.041   1.705   7.322  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.010   3.309   8.041  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.987   3.692   7.127  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.216   3.637   5.541  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -4.826   1.432   5.179  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -5.020   1.097   6.901  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -7.200   1.165   5.972  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -6.987   2.667   6.870  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -6.539   2.453   3.947  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -6.659   3.863   4.875  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -8.024   2.898   4.623  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.245   3.954   7.859  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.553   4.962   8.548  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.454   5.706   7.566  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.376   6.928   7.440  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.398   4.310   9.647  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.034   4.720  11.069  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -0.447   4.485  11.335  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       1.883   3.958  12.075  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.159   3.015   8.124  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.126   5.669   9.002  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.290   3.236   9.565  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.435   4.565   9.477  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.230   5.776  11.197  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -0.641   4.560  12.392  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -0.720   3.501  10.985  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -1.027   5.227  10.802  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.762   4.538  12.313  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       2.183   3.012  11.650  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       1.307   3.786  12.978  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.306   4.959   6.871  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.222   5.547   5.898  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.466   6.366   4.854  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.907   7.446   4.460  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.056   4.462   5.186  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.084   5.104   4.253  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.150   3.514   4.414  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.025   6.058   4.955  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.321   3.990   7.016  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.900   6.200   6.430  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.574   3.888   5.939  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.679   4.328   3.796  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.566   5.655   3.481  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       2.316   3.224   5.038  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       3.708   2.636   4.127  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       2.780   4.010   3.528  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       7.045   5.822   4.685  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.905   5.960   6.023  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.799   7.071   4.658  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.326   5.846   4.411  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.511   6.529   3.414  1.00  0.00           C  
ATOM    559  C   ALA A  34      -0.162   7.762   4.006  1.00  0.00           C  
ATOM    560  O   ALA A  34      -0.342   8.771   3.323  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.532   5.577   2.845  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.027   4.982   4.762  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.160   6.837   2.607  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -0.834   4.877   3.609  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -0.110   5.039   2.009  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -1.390   6.142   2.514  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.532   7.676   5.280  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -1.186   8.786   5.963  1.00  0.00           C  
ATOM    569  C   ASN A  35      -0.293  10.023   5.971  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.777  11.151   5.881  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.542   8.393   7.398  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -2.630   9.269   7.986  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.761   8.825   8.184  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -2.293  10.522   8.267  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.361   6.845   5.772  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -2.094   9.016   5.428  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.886   7.369   7.410  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -0.661   8.479   8.017  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -1.374  10.807   8.083  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -2.978  11.111   8.648  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.013   9.803   6.077  1.00  0.00           N  
ATOM    582  CA  ALA A  36       1.973  10.900   6.095  1.00  0.00           C  
ATOM    583  C   ALA A  36       2.480  11.210   4.691  1.00  0.00           C  
ATOM    584  O   ALA A  36       2.844  12.347   4.389  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.137  10.566   7.017  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.339   8.881   6.145  1.00  0.00           H  
ATOM    587  HA  ALA A  36       1.473  11.773   6.488  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       3.268   9.495   7.057  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.929  10.941   8.009  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       4.038  11.026   6.640  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.502  10.193   3.835  1.00  0.00           N  
ATOM    592  CA  LYS A  37       2.964  10.359   2.462  1.00  0.00           C  
ATOM    593  C   LYS A  37       1.966  11.172   1.643  1.00  0.00           C  
ATOM    594  O   LYS A  37       2.195  12.348   1.358  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.186   8.994   1.809  1.00  0.00           C  
ATOM    596  CG  LYS A  37       4.581   8.432   2.032  1.00  0.00           C  
ATOM    597  CD  LYS A  37       5.578   9.009   1.041  1.00  0.00           C  
ATOM    598  CE  LYS A  37       6.916   9.299   1.702  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       8.059   9.021   0.788  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.199   9.310   4.134  1.00  0.00           H  
ATOM    601  HA  LYS A  37       3.905  10.890   2.491  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       2.471   8.293   2.213  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.025   9.087   0.745  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       4.901   8.677   3.034  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       4.548   7.358   1.914  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       5.730   8.298   0.243  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       5.180   9.927   0.636  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       6.942  10.340   1.989  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       7.010   8.680   2.582  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       8.380   8.039   0.908  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       8.850   9.662   1.001  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       7.769   9.162  -0.200  1.00  0.00           H  
ATOM    613  N   THR A  38       0.860  10.540   1.266  1.00  0.00           N  
ATOM    614  CA  THR A  38      -0.170  11.206   0.478  1.00  0.00           C  
ATOM    615  C   THR A  38      -1.564  10.821   0.965  1.00  0.00           C  
ATOM    616  O   THR A  38      -1.870   9.639   1.129  1.00  0.00           O  
ATOM    617  CB  THR A  38      -0.019  10.853  -1.002  1.00  0.00           C  
ATOM    618  OG1 THR A  38       1.320  10.498  -1.299  1.00  0.00           O  
ATOM    619  CG2 THR A  38      -0.411  11.978  -1.929  1.00  0.00           C  
ATOM    620  H   THR A  38       0.734   9.601   1.522  1.00  0.00           H  
ATOM    621  HA  THR A  38      -0.042  12.269   0.600  1.00  0.00           H  
ATOM    622  HB  THR A  38      -0.652  10.006  -1.226  1.00  0.00           H  
ATOM    623  HG1 THR A  38       1.916  11.133  -0.896  1.00  0.00           H  
ATOM    624 HG21 THR A  38      -0.266  12.928  -1.429  1.00  0.00           H  
ATOM    625 HG22 THR A  38      -1.450  11.873  -2.204  1.00  0.00           H  
ATOM    626 HG23 THR A  38       0.203  11.939  -2.817  1.00  0.00           H  
ATOM    627  N   VAL A  39      -2.405  11.824   1.192  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.765  11.586   1.659  1.00  0.00           C  
ATOM    629  C   VAL A  39      -4.653  12.791   1.375  1.00  0.00           C  
ATOM    630  O   VAL A  39      -4.597  13.806   2.078  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.801  11.291   3.168  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.329   9.872   3.440  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -2.959  12.296   3.935  1.00  0.00           C  
ATOM    634  H   VAL A  39      -2.100  12.740   1.042  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -4.159  10.736   1.130  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.824  11.374   3.508  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -2.265   9.877   3.624  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.544   9.250   2.584  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -3.842   9.482   4.307  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -3.444  12.535   4.870  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -2.847  13.192   3.348  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -1.984  11.876   4.132  1.00  0.00           H  
ATOM    643  N   GLU A  40      -5.475  12.682   0.335  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -6.375  13.768  -0.042  1.00  0.00           C  
ATOM    645  C   GLU A  40      -7.465  13.277  -0.990  1.00  0.00           C  
ATOM    646  O   GLU A  40      -8.637  13.625  -0.840  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -5.590  14.907  -0.704  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -5.121  15.969   0.275  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -4.768  17.271  -0.411  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -5.553  17.718  -1.273  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -3.709  17.846  -0.085  1.00  0.00           O  
ATOM    652  H   GLU A  40      -5.476  11.857  -0.191  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -6.839  14.141   0.858  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -4.719  14.484  -1.191  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -6.218  15.377  -1.444  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -5.909  16.158   0.988  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -4.246  15.605   0.792  1.00  0.00           H  
ATOM    658  N   GLY A  41      -7.071  12.469  -1.968  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -8.024  11.936  -2.924  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.868  10.815  -2.350  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.382  10.929  -1.238  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.122  12.221  -2.039  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.677  12.738  -3.239  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.486  11.568  -3.786  1.00  0.00           H  
ATOM    665  N   VAL A  42      -9.014   9.742  -3.117  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.804   8.602  -2.686  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.912   7.399  -2.394  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.895   7.192  -3.055  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.853   8.210  -3.747  1.00  0.00           C  
ATOM    670  CG1 VAL A  42     -10.177   7.808  -5.049  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.745   7.091  -3.232  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.581   9.724  -3.997  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.323   8.870  -1.778  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.472   9.071  -3.943  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -9.399   7.089  -4.842  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.743   8.676  -5.514  1.00  0.00           H  
ATOM    677 HG13 VAL A  42     -10.906   7.369  -5.712  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.132   6.292  -2.843  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.356   6.716  -4.041  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -12.383   7.471  -2.447  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.303   6.609  -1.400  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.540   5.426  -1.019  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.144   4.167  -1.633  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.267   3.782  -1.308  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.497   5.293   0.505  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.404   6.097   1.139  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.227   7.449   1.059  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.333   5.601   1.949  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.114   7.824   1.772  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.548   6.706   2.328  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -5.964   4.327   2.394  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.416   6.575   3.129  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -4.841   4.199   3.188  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.078   5.318   3.549  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.124   6.826  -0.910  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.533   5.547  -1.389  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.439   5.629   0.916  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.341   4.254   0.764  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -7.877   8.117   0.511  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -5.779   8.739   1.867  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.540   3.454   2.126  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -3.817   7.427   3.416  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.539   3.224   3.540  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.207   5.170   4.170  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.390   3.529  -2.523  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.850   2.312  -3.181  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.178   1.081  -2.582  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.158   1.189  -1.903  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.569   2.382  -4.683  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -8.706   3.710  -5.158  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.485   1.502  -5.506  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.503   3.883  -2.740  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.917   2.235  -3.028  1.00  0.00           H  
ATOM    714  HB  THR A  44      -7.552   2.060  -4.863  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -9.591   4.028  -4.967  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -9.411   1.780  -6.547  1.00  0.00           H  
ATOM    717 HG22 THR A  44     -10.503   1.631  -5.172  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -9.194   0.469  -5.387  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.757  -0.088  -2.838  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.213  -1.338  -2.323  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.494  -2.490  -3.282  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.479  -2.469  -4.022  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.806  -1.649  -0.948  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.253  -2.909  -0.319  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -8.851  -4.142  -0.545  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -7.131  -2.863   0.499  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -8.348  -5.294   0.028  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -6.621  -4.011   1.075  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.233  -5.223   0.837  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -6.729  -6.369   1.410  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.569  -0.108  -3.386  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.145  -1.220  -2.226  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.596  -0.825  -0.278  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.877  -1.769  -1.045  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -9.724  -4.194  -1.179  1.00  0.00           H  
ATOM    736  HD2 TYR A  45      -6.654  -1.912   0.683  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -8.827  -6.243  -0.159  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -5.748  -3.955   1.709  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -6.516  -6.199   2.330  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.625  -3.496  -3.262  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.781  -4.658  -4.130  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.611  -5.951  -3.340  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.491  -6.352  -3.020  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.768  -4.604  -5.276  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.370  -4.148  -6.596  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.327  -3.491  -7.487  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.503  -3.893  -8.943  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -5.453  -4.853  -9.385  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.861  -3.454  -2.651  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.779  -4.631  -4.541  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -5.976  -3.917  -5.010  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.348  -5.592  -5.419  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.778  -5.005  -7.110  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -8.158  -3.438  -6.395  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.422  -2.420  -7.406  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.344  -3.793  -7.155  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.472  -4.353  -9.063  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.449  -3.005  -9.556  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -5.751  -5.828  -9.179  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -4.561  -4.661  -8.886  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -5.292  -4.760 -10.408  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.727  -6.601  -3.031  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.704  -7.851  -2.279  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.122  -8.989  -3.116  1.00  0.00           C  
ATOM    765  O   ASP A  47      -7.769 -10.042  -2.586  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.113  -8.215  -1.814  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -11.097  -8.307  -2.966  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -11.168  -9.380  -3.599  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -11.787  -7.303  -3.232  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.586  -6.230  -3.315  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.078  -7.703  -1.412  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.080  -9.171  -1.313  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.463  -7.460  -1.123  1.00  0.00           H  
ATOM    774  N   GLU A  48      -8.027  -8.774  -4.427  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -7.490  -9.786  -5.331  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.105 -10.245  -4.884  1.00  0.00           C  
ATOM    777  O   GLU A  48      -5.735 -11.404  -5.074  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -7.420  -9.236  -6.757  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -8.778  -9.050  -7.405  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -8.688  -8.427  -8.785  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -8.053  -7.363  -8.915  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -9.252  -9.005  -9.735  1.00  0.00           O  
ATOM    783  H   GLU A  48      -8.325  -7.917  -4.795  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.150 -10.631  -5.314  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -6.921  -8.279  -6.738  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -6.846  -9.920  -7.366  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -9.256 -10.016  -7.494  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -9.382  -8.410  -6.776  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.343  -9.332  -4.291  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -4.001  -9.648  -3.819  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.634  -8.829  -2.584  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.455  -8.661  -2.270  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -2.942  -9.403  -4.912  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -3.114  -8.009  -5.525  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -3.026 -10.481  -5.985  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -4.320  -7.884  -6.431  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.692  -8.424  -4.167  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -3.981 -10.696  -3.562  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -1.966  -9.467  -4.454  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -3.221  -7.286  -4.731  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -2.235  -7.769  -6.107  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -3.935 -10.352  -6.554  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -3.027 -11.454  -5.518  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -2.174 -10.399  -6.645  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -4.819  -8.840  -6.499  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -4.002  -7.574  -7.415  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -5.001  -7.152  -6.024  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.647  -8.320  -1.887  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.424  -7.520  -0.685  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.426  -6.397  -0.951  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.235  -6.529  -0.661  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.919  -8.405   0.456  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.731  -9.678   0.644  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.346  -9.750   2.033  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.806  -9.325   2.019  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -7.718 -10.476   1.777  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.565  -8.488  -2.183  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.369  -7.084  -0.398  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.896  -8.684   0.252  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -3.953  -7.841   1.376  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -5.523  -9.700  -0.090  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -4.083 -10.530   0.502  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -5.282 -10.766   2.392  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -4.797  -9.096   2.694  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -7.047  -8.880   2.973  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -6.947  -8.594   1.236  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -8.587 -10.368   2.338  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -7.251 -11.365   2.049  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -7.973 -10.526   0.770  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.915  -5.294  -1.508  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.060  -4.153  -1.814  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.814  -2.838  -1.646  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.807  -2.587  -2.329  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.518  -4.266  -3.240  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -1.565  -3.250  -3.497  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -3.594  -4.164  -4.299  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.871  -5.247  -1.719  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.231  -4.169  -1.122  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.032  -5.224  -3.353  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -2.005  -2.397  -3.513  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -4.396  -4.846  -4.063  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -3.176  -4.418  -5.262  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -3.976  -3.154  -4.326  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.328  -1.997  -0.740  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.946  -0.701  -0.489  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.358   0.351  -1.423  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.170   0.312  -1.739  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.737  -0.284   0.971  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -5.004  -0.265   1.778  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -6.115   0.430   1.331  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -5.080  -0.941   2.986  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.282   0.450   2.073  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -6.244  -0.924   3.732  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.346  -0.228   3.275  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.529  -2.251  -0.234  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -5.004  -0.791  -0.684  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -3.057  -0.977   1.440  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.309   0.707   0.999  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -6.066   0.960   0.392  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -4.219  -1.485   3.346  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -8.142   0.995   1.712  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -6.292  -1.456   4.671  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -8.256  -0.214   3.855  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.190   1.285  -1.871  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.728   2.329  -2.775  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.421   3.657  -2.492  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.599   3.692  -2.138  1.00  0.00           O  
ATOM    868  CB  THR A  53      -3.969   1.915  -4.227  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.268   1.374  -4.385  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.978   0.886  -4.726  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.129   1.268  -1.593  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.667   2.454  -2.620  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.885   2.788  -4.859  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.360   0.594  -3.833  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -1.981   1.172  -4.424  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.026   0.832  -5.803  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.219  -0.078  -4.305  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.678   4.746  -2.659  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.214   6.081  -2.430  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.048   6.952  -3.670  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.967   7.480  -3.932  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.519   6.767  -1.241  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.218   8.074  -0.895  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.481   5.839  -0.036  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.747   4.648  -2.948  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.265   5.986  -2.204  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.503   6.994  -1.525  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -3.602   8.642  -0.215  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -5.169   7.861  -0.428  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -4.381   8.644  -1.796  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -3.373   6.424   0.866  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.645   5.162  -0.129  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -4.400   5.272   0.011  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.127   7.096  -4.429  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.107   7.903  -5.644  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.596   9.314  -5.364  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.247   9.573  -4.351  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.973   7.253  -6.725  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.528   5.935  -6.998  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.974   8.016  -8.031  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.957   6.648  -4.167  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.087   7.950  -5.992  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.993   7.200  -6.371  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -5.466   5.442  -6.177  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -6.633   8.868  -7.949  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -6.319   7.370  -8.825  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -4.973   8.356  -8.251  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.279  10.231  -6.271  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.687  11.628  -6.126  1.00  0.00           C  
ATOM    910  C   GLU A  56      -5.918  12.267  -7.488  1.00  0.00           C  
ATOM    911  O   GLU A  56      -6.327  13.455  -7.523  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.627  12.410  -5.351  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -5.199  13.544  -4.516  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -4.409  14.833  -4.658  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -4.408  15.406  -5.764  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -3.789  15.262  -3.662  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -5.689  11.587  -8.510  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.759   9.970  -7.059  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -6.612  11.643  -5.571  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -4.106  11.738  -4.692  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -3.920  12.826  -6.053  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -6.215  13.730  -4.831  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -5.194  13.252  -3.478  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1       0.706 -13.317   4.280  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.051 -12.680   3.108  1.00  0.00           C  
ATOM      3  C   THR A   1       0.843 -11.472   2.622  1.00  0.00           C  
ATOM      4  O   THR A   1       1.259 -10.630   3.419  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.364 -12.258   3.510  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.326 -11.131   4.367  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.137 -13.349   4.220  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.491 -12.740   5.117  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.730 -13.343   4.094  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.318 -14.277   4.378  1.00  0.00           H  
ATOM     11  HA  THR A   1      -0.009 -13.407   2.310  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.914 -11.989   2.620  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.972 -11.388   5.222  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.518 -13.785   4.990  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.418 -14.112   3.509  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.025 -12.928   4.667  1.00  0.00           H  
ATOM     17  N   THR A   2       1.049 -11.393   1.312  1.00  0.00           N  
ATOM     18  CA  THR A   2       1.792 -10.285   0.721  1.00  0.00           C  
ATOM     19  C   THR A   2       0.888  -9.076   0.509  1.00  0.00           C  
ATOM     20  O   THR A   2      -0.225  -9.202  -0.004  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.414 -10.712  -0.609  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.076  -9.622  -1.225  1.00  0.00           O  
ATOM     23  CG2 THR A   2       1.404 -11.254  -1.596  1.00  0.00           C  
ATOM     24  H   THR A   2       0.693 -12.095   0.729  1.00  0.00           H  
ATOM     25  HA  THR A   2       2.581 -10.013   1.407  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.142 -11.488  -0.420  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.698  -9.233  -0.606  1.00  0.00           H  
ATOM     28 HG21 THR A   2       1.696 -10.977  -2.598  1.00  0.00           H  
ATOM     29 HG22 THR A   2       0.430 -10.841  -1.378  1.00  0.00           H  
ATOM     30 HG23 THR A   2       1.365 -12.330  -1.517  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.371  -7.905   0.909  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.604  -6.672   0.763  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.358  -5.662  -0.098  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.542  -5.406   0.121  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.301  -6.068   2.138  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -1.159  -6.134   2.524  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.686  -7.271   3.122  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -2.008  -5.060   2.291  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -3.019  -7.335   3.479  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -3.343  -5.117   2.644  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.843  -6.256   3.238  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -5.172  -6.317   3.591  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.264  -7.868   1.313  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.327  -6.917   0.275  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       0.863  -6.602   2.888  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.600  -5.030   2.143  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.038  -8.113   3.311  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.613  -4.169   1.825  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.411  -8.228   3.943  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.988  -4.272   2.455  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.551  -7.139   3.272  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.663  -5.089  -1.076  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.268  -4.104  -1.969  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.544  -2.766  -1.861  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.605  -2.710  -1.423  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.233  -4.601  -3.416  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.431  -4.161  -4.240  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.689  -5.110  -5.399  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.953  -4.671  -6.654  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.183  -5.606  -7.789  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.277  -5.332  -1.199  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.296  -3.968  -1.667  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.203  -5.681  -3.411  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.339  -4.227  -3.891  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.242  -3.173  -4.633  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.304  -4.136  -3.604  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.749  -5.132  -5.605  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.354  -6.099  -5.122  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       0.895  -4.631  -6.441  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.300  -3.687  -6.933  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.400  -6.287  -7.855  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.072  -6.128  -7.649  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.242  -5.077  -8.682  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.217  -1.688  -2.254  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.617  -0.362  -2.187  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.951   0.480  -3.411  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.074   0.450  -3.915  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.082   0.376  -0.930  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -0.031   1.067  -0.142  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.798   0.056   0.696  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.542   2.172   0.737  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.132  -1.789  -2.592  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.450  -0.490  -2.138  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.571  -0.334  -0.280  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.801   1.126  -1.228  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.726   1.519  -0.835  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.102  -0.629   1.157  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.477  -0.494   0.063  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.356   0.572   1.462  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.074   3.056   0.650  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.547   2.402   0.418  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.556   1.843   1.766  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.030   1.255  -3.859  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.148   2.142  -5.001  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.560   3.472  -4.757  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.789   3.536  -4.754  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.365   1.520  -6.318  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.061   0.019  -6.360  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.258   2.224  -7.513  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.416  -0.298  -6.463  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.892   1.246  -3.392  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.201   2.324  -5.100  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.432   1.666  -6.368  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -0.437  -0.443  -5.459  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.557  -0.418  -7.215  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.401   3.009  -7.854  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.412   1.512  -8.311  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.208   2.652  -7.225  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.611  -0.801  -7.398  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.704  -0.939  -5.643  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.985   0.618  -6.421  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.216   4.530  -4.531  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.360   5.845  -4.262  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.186   6.800  -5.436  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.909   6.954  -5.967  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.261   6.452  -3.002  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.156   5.583  -1.748  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.388   4.701  -1.604  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.027   6.451  -0.512  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.190   4.421  -4.529  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.412   5.707  -4.094  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.308   6.641  -3.199  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.231   7.394  -2.802  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.706   4.938  -1.836  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.363   4.201  -0.647  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.277   5.312  -1.668  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       1.399   3.966  -2.396  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.703   5.962   0.174  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.436   7.407  -0.801  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       0.929   6.599  -0.031  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.280   7.452  -5.827  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.249   8.404  -6.931  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.723   9.780  -6.472  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.821   9.916  -5.937  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.122   7.908  -8.086  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.049   8.819  -9.296  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.196   8.647 -10.166  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.946   9.788  -9.356  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.128   7.293  -5.355  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.227   8.483  -7.272  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.792   6.922  -8.381  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.150   7.859  -7.756  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.597   9.870  -8.627  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.923  10.392 -10.127  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.887  10.789  -6.677  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.231  12.152  -6.278  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.091  13.120  -7.448  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.611  14.238  -7.284  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.344  12.604  -5.115  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.163  12.516  -5.374  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.895  13.602  -4.599  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.693  11.139  -5.003  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.022  10.617  -7.105  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.257  12.145  -5.951  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.592  13.628  -4.878  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.572  11.988  -4.256  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.348  12.677  -6.427  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.518  13.637  -3.587  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.738  14.554  -5.076  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.951  13.377  -4.581  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.076  10.389  -5.465  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.665  11.030  -3.932  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.707  11.047  -5.355  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.515  12.676  -8.629  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.442  13.503  -9.830  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.055  14.122  -9.999  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.094  15.191 -10.583  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.498  14.610  -9.772  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.814  14.235 -10.435  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.962  15.084  -9.916  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -6.091  15.174 -10.930  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -6.818  16.467 -10.837  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.889  11.775  -8.695  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.647  12.871 -10.680  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.697  14.853  -8.739  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -2.111  15.494 -10.268  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.724  14.379 -11.501  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.022  13.194 -10.229  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.343  14.641  -9.007  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.597  16.077  -9.708  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -5.679  15.078 -11.923  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -6.786  14.363 -10.747  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -7.246  16.703 -11.756  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -6.162  17.231 -10.569  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -7.572  16.414 -10.124  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.959  13.429  -9.480  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.331  13.913  -9.575  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.299  12.738  -9.744  1.00  0.00           C  
ATOM    189  O   GLN A  11       4.179  12.769 -10.605  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.701  14.717  -8.327  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.882  15.645  -8.534  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.499  16.910  -9.293  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.463  16.954  -9.955  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.339  17.934  -9.200  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.774  12.586  -9.027  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.404  14.551 -10.440  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.847  15.306  -8.028  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.952  14.029  -7.531  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       4.273  15.937  -7.571  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       4.646  15.124  -9.091  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       5.147  17.817  -8.653  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.118  18.753  -9.678  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.125  11.716  -8.920  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.977  10.541  -8.979  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.319   9.356  -8.282  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.827   9.477  -7.160  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.332  10.838  -8.355  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.404  11.756  -8.257  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.133  10.293 -10.020  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.351  10.467  -7.341  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.503  11.897  -8.349  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.107  10.353  -8.930  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.315   8.210  -8.953  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.718   7.003  -8.396  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.690   6.311  -7.445  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.864   6.129  -7.771  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.315   6.045  -9.520  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.692   4.749  -9.026  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.087   3.572  -9.902  1.00  0.00           C  
ATOM    220  CE  LYS A  13       1.343   3.589 -11.229  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       2.253   3.331 -12.380  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.723   8.174  -9.843  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.836   7.292  -7.847  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       1.599   6.541 -10.160  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.193   5.799 -10.098  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.026   4.561  -8.017  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       0.616   4.850  -9.038  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.148   3.621 -10.097  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       1.857   2.654  -9.383  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       0.579   2.827 -11.208  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       0.880   4.557 -11.356  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.053   3.995 -12.358  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.739   3.454 -13.276  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       2.620   2.360 -12.334  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.202   5.925  -6.269  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.044   5.255  -5.286  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.898   3.744  -5.398  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.884   3.246  -5.882  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.684   5.713  -3.872  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.673   7.225  -3.707  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.068   7.811  -3.616  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.751   7.883  -4.659  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.477   8.199  -2.501  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.254   6.093  -6.057  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.070   5.522  -5.491  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.700   5.337  -3.624  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.406   5.302  -3.178  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.171   7.662  -4.556  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.134   7.471  -2.804  1.00  0.00           H  
ATOM    250  N   GLU A  15       4.918   3.019  -4.950  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.900   1.561  -5.003  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.731   0.964  -3.872  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.839   1.423  -3.594  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.424   1.066  -6.354  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.583   1.886  -6.899  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.866   1.674  -6.121  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       8.153   0.514  -5.754  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       8.585   2.666  -5.877  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.701   3.473  -4.576  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.876   1.240  -4.887  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.755   0.044  -6.246  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       4.619   1.100  -7.073  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.754   1.605  -7.928  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.319   2.933  -6.852  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.188  -0.060  -3.221  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.881  -0.718  -2.120  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.372  -2.141  -1.916  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.266  -2.480  -2.337  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.723   0.089  -0.841  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.300  -0.381  -3.488  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.933  -0.756  -2.365  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.991  -0.524   0.008  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.697   0.411  -0.742  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       6.369   0.955  -0.878  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.186  -2.968  -1.269  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.817  -4.355  -1.007  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.012  -4.709   0.463  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.094  -4.519   1.019  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.640  -5.334  -1.869  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.122  -4.952  -1.847  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.112  -5.358  -3.294  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.040  -6.117  -1.545  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.054  -2.638  -0.958  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.774  -4.476  -1.260  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.525  -6.324  -1.454  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.400  -4.554  -2.811  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.283  -4.198  -1.090  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.739  -4.742  -3.921  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.101  -4.977  -3.311  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.119  -6.373  -3.664  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.100  -6.762  -2.409  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.650  -6.675  -0.706  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.025  -5.746  -1.303  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.958  -5.224   1.085  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.009  -5.607   2.489  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.207  -6.881   2.731  1.00  0.00           C  
ATOM    297  O   LYS A  18       2.982  -6.881   2.630  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.470  -4.475   3.367  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.284  -4.245   4.630  1.00  0.00           C  
ATOM    300  CD  LYS A  18       6.682  -3.740   4.309  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.752  -4.592   4.975  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.134  -4.059   6.311  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.124  -5.351   0.585  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.042  -5.791   2.746  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.470  -3.560   2.794  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.455  -4.709   3.656  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.779  -3.511   5.242  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.361  -5.176   5.171  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       6.830  -3.768   3.239  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.776  -2.722   4.660  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       7.371  -5.595   5.093  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       8.625  -4.611   4.340  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.616  -4.564   7.059  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.908  -3.046   6.371  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       9.155  -4.184   6.467  1.00  0.00           H  
ATOM    316  N   GLU A  19       4.904  -7.963   3.053  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.254  -9.239   3.312  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.365  -9.607   4.786  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.429 -10.001   5.264  1.00  0.00           O  
ATOM    320  CB  GLU A  19       4.879 -10.339   2.451  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.398 -10.350   2.485  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.013  -9.634   1.300  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       6.376  -9.608   0.226  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.133  -9.099   1.444  1.00  0.00           O  
ATOM    325  H   GLU A  19       5.874  -7.903   3.123  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.210  -9.140   3.055  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       4.525 -11.297   2.799  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       4.565 -10.200   1.428  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.728  -9.863   3.391  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.738 -11.375   2.485  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.256  -9.471   5.497  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.215  -9.783   6.921  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.468 -11.089   7.171  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.051 -11.768   6.232  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.547  -8.642   7.693  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.496  -7.546   8.181  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.635  -8.148   8.988  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.036  -6.746   7.006  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.447  -9.148   5.053  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.231  -9.892   7.266  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       1.805  -8.189   7.051  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.045  -9.062   8.552  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.952  -6.870   8.825  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       5.120  -7.372   9.562  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.351  -8.601   8.318  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.244  -8.900   9.658  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.401  -5.890   6.830  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.052  -7.369   6.123  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.038  -6.412   7.228  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.305 -11.437   8.443  1.00  0.00           N  
ATOM    351  CA  VAL A  21       1.612 -12.663   8.820  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.153 -12.633   8.377  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.360 -13.610   7.831  1.00  0.00           O  
ATOM    354  CB  VAL A  21       1.669 -12.897  10.342  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.104 -13.113  10.797  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       1.037 -11.731  11.087  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.663 -10.855   9.147  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.109 -13.489   8.332  1.00  0.00           H  
ATOM    359  HB  VAL A  21       1.105 -13.790  10.570  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.543 -12.163  11.065  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.673 -13.559   9.995  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.114 -13.769  11.655  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -0.028 -11.720  10.902  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       1.470 -10.804  10.741  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       1.218 -11.840  12.145  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.512 -11.507   8.616  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.910 -11.351   8.244  1.00  0.00           C  
ATOM    368  C   ASP A  22      -2.109 -10.071   7.430  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.224  -9.663   6.679  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.787 -11.341   9.502  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.417 -12.442  10.478  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.328 -13.610  10.047  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.217 -12.134  11.672  1.00  0.00           O  
ATOM    374  H   ASP A  22      -0.053 -10.763   9.055  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -2.185 -12.198   7.632  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.676 -10.391  10.003  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -3.820 -11.473   9.215  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.271  -9.440   7.576  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.573  -8.213   6.848  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.778  -7.031   7.796  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.194  -5.956   7.373  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.808  -8.410   5.982  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.941  -9.809   8.186  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.738  -7.998   6.198  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -4.604  -9.160   5.231  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -5.061  -7.478   5.499  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.633  -8.733   6.598  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.478  -7.233   9.075  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.635  -6.171  10.050  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.414  -5.282  10.117  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.475  -4.100   9.778  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.143  -8.105   9.358  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.492  -5.570   9.781  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -3.803  -6.608  11.023  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.294  -5.857  10.542  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.046  -5.112  10.638  1.00  0.00           C  
ATOM    397  C   THR A  25       0.306  -4.501   9.286  1.00  0.00           C  
ATOM    398  O   THR A  25       0.705  -3.341   9.201  1.00  0.00           O  
ATOM    399  CB  THR A  25       1.087  -6.026  11.111  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.578  -7.086  11.902  1.00  0.00           O  
ATOM    401  CG2 THR A  25       2.135  -5.304  11.930  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.307  -6.805  10.788  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.185  -4.319  11.356  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.577  -6.453  10.248  1.00  0.00           H  
ATOM    405  HG1 THR A  25       0.125  -6.726  12.658  1.00  0.00           H  
ATOM    406 HG21 THR A  25       2.242  -5.792  12.882  1.00  0.00           H  
ATOM    407 HG22 THR A  25       1.832  -4.279  12.077  1.00  0.00           H  
ATOM    408 HG23 THR A  25       3.079  -5.328  11.408  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.136  -5.290   8.229  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.418  -4.829   6.880  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.537  -3.710   6.486  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.143  -2.753   5.819  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.319  -5.984   5.894  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.195  -6.202   8.359  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.431  -4.452   6.860  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -0.356  -6.732   6.283  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.297  -6.421   5.752  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -0.053  -5.619   4.949  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.795  -3.828   6.909  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.797  -2.813   6.596  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.554  -1.543   7.410  1.00  0.00           C  
ATOM    422  O   GLU A  27      -2.845  -0.436   6.956  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.205  -3.349   6.868  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.299  -2.296   6.763  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.023  -2.072   8.077  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -5.408  -2.301   9.139  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -7.204  -1.668   8.042  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.054  -4.617   7.445  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.709  -2.574   5.546  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.422  -4.130   6.154  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.232  -3.766   7.864  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -4.855  -1.363   6.451  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -6.018  -2.615   6.023  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.020  -1.716   8.614  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -1.739  -0.590   9.498  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.440   0.108   9.108  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.414   1.321   8.902  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -1.662  -1.064  10.948  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -2.994  -1.536  11.502  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -2.875  -1.940  12.964  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -3.495  -0.899  13.889  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -2.493   0.100  14.348  1.00  0.00           N  
ATOM    443  H   LYS A  28      -1.813  -2.623   8.916  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -2.553   0.114   9.403  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -0.960  -1.884  11.012  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -1.304  -0.251  11.560  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -3.711  -0.731  11.423  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.334  -2.384  10.930  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -3.384  -2.881  13.112  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -1.831  -2.051  13.219  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -4.281  -0.386  13.357  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -3.914  -1.402  14.744  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -2.685   0.369  15.338  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -2.537   0.952  13.754  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -1.535  -0.300  14.290  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.639  -0.665   9.010  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.942  -0.115   8.647  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.854   0.687   7.352  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.381   1.797   7.261  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.973  -1.237   8.499  1.00  0.00           C  
ATOM    461  CG  TYR A  29       4.240  -1.003   9.292  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       5.271  -0.228   8.777  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.402  -1.557  10.556  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       6.430  -0.013   9.499  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       5.559  -1.345  11.284  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.569  -0.573  10.750  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.720  -0.362  11.472  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.559  -1.625   9.188  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.255   0.546   9.442  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.536  -2.165   8.842  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       3.246  -1.333   7.456  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       5.160   0.210   7.796  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       3.610  -2.162  10.971  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       7.222   0.592   9.081  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       5.667  -1.785  12.261  1.00  0.00           H  
ATOM    476  HH  TYR A  29       7.500  -0.228  12.397  1.00  0.00           H  
ATOM    477  N   PHE A  30       1.179   0.125   6.355  1.00  0.00           N  
ATOM    478  CA  PHE A  30       1.019   0.797   5.072  1.00  0.00           C  
ATOM    479  C   PHE A  30       0.174   2.056   5.231  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.483   3.101   4.660  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.378  -0.143   4.049  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.367  -0.786   3.116  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.402  -0.047   2.562  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       1.259  -2.129   2.791  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.308  -0.637   1.703  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       2.163  -2.723   1.931  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.189  -1.976   1.386  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.775  -0.760   6.486  1.00  0.00           H  
ATOM    489  HA  PHE A  30       2.001   1.081   4.724  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.144  -0.930   4.572  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.329   0.417   3.450  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.496   1.000   2.807  1.00  0.00           H  
ATOM    493  HD2 PHE A  30       0.457  -2.714   3.216  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.111  -0.051   1.278  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       2.067  -3.770   1.686  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.897  -2.438   0.714  1.00  0.00           H  
ATOM    497  N   LYS A  31      -0.892   1.949   6.019  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -1.777   3.081   6.262  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.027   4.201   6.976  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.352   5.379   6.822  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -2.983   2.644   7.096  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.234   2.397   6.269  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.495   2.699   7.062  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.709   2.006   6.463  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -7.722   1.665   7.499  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.083   1.090   6.452  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.121   3.445   5.306  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -2.735   1.730   7.616  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.205   3.412   7.822  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.210   3.033   5.397  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.252   1.361   5.961  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -5.362   2.355   8.077  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -5.664   3.766   7.060  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -7.159   2.664   5.734  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -6.385   1.098   5.975  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -8.403   0.975   7.119  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -8.238   2.520   7.790  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -7.257   1.254   8.333  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.019   3.824   7.758  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.782   4.792   8.497  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.630   5.633   7.547  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.493   6.855   7.494  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.682   4.072   9.503  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.528   4.992  10.387  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       2.501   4.520  11.833  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       3.959   5.058   9.874  1.00  0.00           C  
ATOM    527  H   LEU A  32       0.191   2.871   7.839  1.00  0.00           H  
ATOM    528  HA  LEU A  32       0.107   5.443   9.031  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.055   3.465  10.143  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.349   3.422   8.955  1.00  0.00           H  
ATOM    531  HG  LEU A  32       2.116   5.987  10.351  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       3.044   5.219  12.445  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       2.962   3.546  11.900  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       1.478   4.458  12.169  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       4.343   6.059  10.004  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.977   4.801   8.824  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       4.572   4.362  10.426  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.507   4.969   6.800  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.379   5.654   5.853  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.568   6.453   4.834  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.891   7.603   4.536  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.290   4.656   5.108  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.271   5.402   4.200  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.456   3.671   4.301  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.175   6.359   4.946  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.570   3.995   6.890  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.006   6.335   6.410  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.848   4.097   5.843  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.897   4.685   3.691  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.715   5.971   3.470  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       4.097   2.897   3.906  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.975   4.191   3.486  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       2.706   3.228   4.938  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.293   6.023   5.965  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.737   7.346   4.940  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       7.142   6.391   4.464  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.518   5.836   4.303  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.664   6.490   3.319  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.054   7.771   3.881  1.00  0.00           C  
ATOM    560  O   ALA A  34       0.068   8.814   3.228  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.432   5.540   2.858  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.311   4.919   4.580  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.274   6.740   2.462  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -1.067   6.043   2.144  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -1.020   5.231   3.708  1.00  0.00           H  
ATOM    566  HB3 ALA A  34       0.016   4.674   2.395  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.482   7.682   5.094  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -1.097   8.834   5.743  1.00  0.00           C  
ATOM    569  C   ASN A  35      -0.091   9.968   5.914  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.460  11.142   5.924  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.669   8.433   7.105  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -2.681   9.436   7.624  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -2.363  10.279   8.462  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -3.910   9.348   7.129  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.463   6.822   5.564  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.904   9.178   5.112  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -2.155   7.473   7.016  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -0.863   8.360   7.819  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -4.092   8.650   6.464  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -4.584   9.983   7.447  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.181   9.608   6.051  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.240  10.596   6.223  1.00  0.00           C  
ATOM    583  C   ALA A  36       2.757  11.090   4.875  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.227  12.223   4.759  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.378  10.009   7.044  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.414   8.657   6.037  1.00  0.00           H  
ATOM    587  HA  ALA A  36       1.829  11.433   6.768  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       3.052   9.868   8.063  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       4.220  10.686   7.027  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.673   9.059   6.624  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.669  10.235   3.861  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.130  10.588   2.523  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.101  11.452   1.800  1.00  0.00           C  
ATOM    594  O   LYS A  37       2.252  12.670   1.712  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.417   9.323   1.711  1.00  0.00           C  
ATOM    596  CG  LYS A  37       4.866   8.865   1.790  1.00  0.00           C  
ATOM    597  CD  LYS A  37       5.537   8.886   0.424  1.00  0.00           C  
ATOM    598  CE  LYS A  37       6.932   9.485   0.496  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       7.827   8.703   1.392  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.286   9.347   4.017  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.045  11.152   2.627  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       2.790   8.523   2.078  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.175   9.512   0.675  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.404   9.525   2.454  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       4.893   7.859   2.180  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       5.609   7.874   0.055  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       4.935   9.475  -0.253  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       7.355   9.500  -0.497  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       6.856  10.496   0.869  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       7.715   7.685   1.209  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       7.593   8.895   2.387  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       8.819   8.966   1.225  1.00  0.00           H  
ATOM    613  N   THR A  38       1.056  10.814   1.282  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.004  11.525   0.564  1.00  0.00           C  
ATOM    615  C   THR A  38      -1.366  10.932   0.876  1.00  0.00           C  
ATOM    616  O   THR A  38      -1.565   9.721   0.782  1.00  0.00           O  
ATOM    617  CB  THR A  38       0.263  11.475  -0.942  1.00  0.00           C  
ATOM    618  OG1 THR A  38       0.691  10.183  -1.334  1.00  0.00           O  
ATOM    619  CG2 THR A  38       1.312  12.457  -1.400  1.00  0.00           C  
ATOM    620  H   THR A  38       0.991   9.841   1.383  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.023  12.546   0.890  1.00  0.00           H  
ATOM    622  HB  THR A  38      -0.655  11.693  -1.460  1.00  0.00           H  
ATOM    623  HG1 THR A  38       0.733  10.138  -2.293  1.00  0.00           H  
ATOM    624 HG21 THR A  38       1.874  12.037  -2.219  1.00  0.00           H  
ATOM    625 HG22 THR A  38       1.978  12.692  -0.583  1.00  0.00           H  
ATOM    626 HG23 THR A  38       0.828  13.369  -1.732  1.00  0.00           H  
ATOM    627  N   VAL A  39      -2.308  11.793   1.247  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.661  11.355   1.573  1.00  0.00           C  
ATOM    629  C   VAL A  39      -4.644  12.513   1.497  1.00  0.00           C  
ATOM    630  O   VAL A  39      -4.493  13.519   2.194  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.731  10.733   2.979  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.160   9.324   2.969  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -3.001  11.606   3.988  1.00  0.00           C  
ATOM    634  H   VAL A  39      -2.086  12.738   1.305  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.950  10.604   0.852  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.770  10.673   3.273  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -3.520   8.795   2.100  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.471   8.802   3.863  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -2.081   9.373   2.939  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -2.032  11.878   3.596  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -2.874  11.060   4.912  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -3.576  12.494   4.176  1.00  0.00           H  
ATOM    643  N   GLU A  40      -5.655  12.374   0.643  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -6.664  13.411   0.477  1.00  0.00           C  
ATOM    645  C   GLU A  40      -7.745  12.972  -0.505  1.00  0.00           C  
ATOM    646  O   GLU A  40      -8.928  13.254  -0.307  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -6.016  14.712  -0.010  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -6.764  15.957   0.416  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -6.076  16.700   1.546  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -5.804  16.062   2.591  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -5.804  17.905   1.391  1.00  0.00           O  
ATOM    652  H   GLU A  40      -5.722  11.553   0.114  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -7.119  13.584   1.441  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -5.010  14.769   0.385  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -5.971  14.693  -1.092  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -6.841  16.625  -0.432  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -7.755  15.674   0.741  1.00  0.00           H  
ATOM    658  N   GLY A  41      -7.333  12.291  -1.567  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -8.278  11.819  -2.563  1.00  0.00           C  
ATOM    660  C   GLY A  41      -9.107  10.651  -2.082  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.639  10.668  -0.972  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.378  12.097  -1.674  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.945  12.639  -2.817  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.734  11.527  -3.450  1.00  0.00           H  
ATOM    665  N   VAL A  42      -9.214   9.625  -2.919  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.983   8.436  -2.577  1.00  0.00           C  
ATOM    667  C   VAL A  42      -9.070   7.229  -2.386  1.00  0.00           C  
ATOM    668  O   VAL A  42      -8.053   7.093  -3.066  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -11.032   8.115  -3.660  1.00  0.00           C  
ATOM    670  CG1 VAL A  42     -10.359   7.825  -4.992  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.907   6.947  -3.229  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.766   9.671  -3.789  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.502   8.632  -1.650  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.664   8.981  -3.785  1.00  0.00           H  
ATOM    675 HG11 VAL A  42     -11.110   7.593  -5.733  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.690   6.983  -4.882  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -9.795   8.682  -5.307  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.492   6.026  -3.610  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.897   7.084  -3.620  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -11.947   6.906  -2.151  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.442   6.354  -1.458  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.657   5.157  -1.176  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.257   3.936  -1.864  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.462   3.696  -1.787  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.579   4.919   0.332  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.483   5.691   1.000  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.262   7.035   0.921  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.457   5.163   1.850  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.161   7.377   1.669  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.650   6.245   2.249  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.143   3.882   2.310  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.549   6.083   3.088  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.052   3.723   3.143  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.266   4.818   3.524  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.263   6.517  -0.948  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.660   5.318  -1.558  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.516   5.212   0.786  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.407   3.865   0.514  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -7.871   7.720   0.349  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -5.801   8.282   1.771  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.738   3.026   2.028  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -3.934   6.917   3.391  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.794   2.740   3.508  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.422   4.646   4.174  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.407   3.165  -2.536  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.852   1.964  -3.236  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.231   0.717  -2.616  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.465   0.806  -1.655  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.489   2.047  -4.721  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -8.124   3.369  -5.078  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.617   1.622  -5.636  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.458   3.408  -2.559  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.926   1.903  -3.141  1.00  0.00           H  
ATOM    714  HB  THR A  44      -7.645   1.399  -4.913  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -8.889   3.944  -5.004  1.00  0.00           H  
ATOM    716 HG21 THR A  44     -10.454   1.286  -5.044  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -9.279   0.816  -6.272  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -9.920   2.460  -6.248  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.564  -0.445  -3.168  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.036  -1.707  -2.663  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.215  -2.825  -3.686  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.062  -2.738  -4.575  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.731  -2.087  -1.355  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.073  -3.241  -0.632  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -8.383  -4.556  -0.957  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -7.142  -3.014   0.373  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -7.783  -5.612  -0.299  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -6.538  -4.065   1.035  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -6.861  -5.362   0.696  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -6.261  -6.412   1.354  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.179  -0.454  -3.930  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -6.982  -1.574  -2.474  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.723  -1.233  -0.690  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.755  -2.367  -1.566  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -9.104  -4.748  -1.737  1.00  0.00           H  
ATOM    736  HD2 TYR A  45      -6.891  -1.998   0.637  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -8.036  -6.628  -0.565  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -5.817  -3.868   1.815  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -6.935  -6.964   1.757  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.412  -3.876  -3.551  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.481  -5.014  -4.459  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.489  -6.327  -3.681  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.483  -6.714  -3.088  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.301  -4.993  -5.432  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.565  -5.748  -6.724  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -5.901  -5.073  -7.914  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.909  -4.310  -8.760  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.051  -4.899 -10.120  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.759  -3.887  -2.821  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.400  -4.936  -5.020  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.074  -3.964  -5.682  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -5.442  -5.439  -4.948  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -6.176  -6.751  -6.629  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -7.632  -5.790  -6.894  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.155  -4.381  -7.552  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.428  -5.827  -8.526  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.869  -4.333  -8.265  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.578  -3.285  -8.854  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.757  -5.897 -10.110  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -6.457  -4.379 -10.798  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -8.042  -4.843 -10.432  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.631  -7.006  -3.690  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.764  -8.273  -2.984  1.00  0.00           C  
ATOM    764  C   ASP A  47      -7.999  -9.391  -3.686  1.00  0.00           C  
ATOM    765  O   ASP A  47      -7.803 -10.467  -3.123  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.248  -8.656  -2.873  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -10.893  -8.851  -4.229  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -10.634  -9.894  -4.866  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -11.666  -7.964  -4.653  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.394  -6.644  -4.181  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.369  -8.146  -1.991  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.327  -9.577  -2.316  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.777  -7.872  -2.350  1.00  0.00           H  
ATOM    774  N   GLU A  48      -7.562  -9.132  -4.917  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -6.816 -10.120  -5.687  1.00  0.00           C  
ATOM    776  C   GLU A  48      -5.578 -10.588  -4.927  1.00  0.00           C  
ATOM    777  O   GLU A  48      -5.349 -11.787  -4.774  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -6.411  -9.539  -7.042  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -5.704 -10.535  -7.945  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -6.660 -11.528  -8.578  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -7.627 -11.932  -7.902  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -6.437 -11.901  -9.749  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.748  -8.259  -5.319  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -7.463 -10.969  -5.850  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -7.299  -9.191  -7.550  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -5.750  -8.701  -6.879  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -5.199  -9.993  -8.731  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -4.978 -11.079  -7.359  1.00  0.00           H  
ATOM    789  N   ILE A  49      -4.783  -9.635  -4.447  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -3.572  -9.956  -3.700  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.386  -9.013  -2.515  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.265  -8.801  -2.050  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -2.316  -9.894  -4.591  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.328  -8.629  -5.457  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -2.216 -11.143  -5.457  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -3.277  -8.702  -6.634  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.018  -8.695  -4.598  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -3.672 -10.965  -3.328  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -1.450  -9.868  -3.946  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -2.624  -7.789  -4.848  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -1.335  -8.456  -5.842  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -1.974 -11.993  -4.835  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -1.441 -11.008  -6.197  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -3.159 -11.316  -5.950  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -3.840  -9.622  -6.585  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -2.713  -8.673  -7.554  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -3.957  -7.862  -6.601  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.488  -8.451  -2.027  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.445  -7.533  -0.893  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.476  -6.382  -1.153  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.274  -6.498  -0.905  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -4.035  -8.281   0.377  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -5.151  -9.125   0.972  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.230 -10.492   0.310  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.660 -10.853  -0.056  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -6.938 -12.302   0.147  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.353  -8.661  -2.437  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.436  -7.128  -0.756  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -3.204  -8.931   0.146  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -3.722  -7.561   1.118  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.964  -9.257   2.027  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -6.090  -8.611   0.832  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -4.631 -10.484  -0.588  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -4.844 -11.234   0.994  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -7.333 -10.277   0.562  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -6.826 -10.606  -1.094  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -6.199 -12.875  -0.308  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -7.855 -12.550  -0.265  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -6.955 -12.523   1.164  1.00  0.00           H  
ATOM    830  N   THR A  51      -4.005  -5.271  -1.657  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.181  -4.106  -1.949  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.948  -2.809  -1.720  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.979  -2.564  -2.345  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.679  -4.159  -3.392  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -3.762  -4.128  -4.303  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -1.861  -5.395  -3.690  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.968  -5.236  -1.836  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.332  -4.128  -1.284  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.054  -3.297  -3.577  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -3.682  -3.357  -4.869  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -2.489  -6.269  -3.606  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -1.049  -5.467  -2.983  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -1.463  -5.330  -4.692  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.421  -1.974  -0.833  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -4.039  -0.687  -0.533  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.478   0.380  -1.467  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.306   0.339  -1.826  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.784  -0.298   0.928  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -5.031  -0.231   1.763  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -6.198   0.310   1.249  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -5.035  -0.706   3.067  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.346   0.375   2.015  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -6.181  -0.643   3.837  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.337  -0.102   3.311  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.588  -2.222  -0.381  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -5.102  -0.779  -0.699  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -3.125  -1.027   1.376  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.310   0.672   0.958  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -6.207   0.684   0.235  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -4.131  -1.129   3.481  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -8.250   0.798   1.601  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -6.171  -1.017   4.850  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -8.233  -0.052   3.912  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.312   1.329  -1.872  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.861   2.381  -2.775  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.474   3.728  -2.419  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.638   3.812  -2.028  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.201   2.018  -4.220  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.492   1.440  -4.301  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.220   1.043  -4.837  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.244   1.320  -1.568  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.788   2.455  -2.680  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.193   2.918  -4.819  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -6.106   1.950  -3.770  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.346   0.071  -4.384  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -2.212   1.390  -4.668  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.403   0.972  -5.899  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.679   4.782  -2.569  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.135   6.132  -2.274  1.00  0.00           C  
ATOM    880  C   VAL A  54      -3.986   7.029  -3.499  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.894   7.510  -3.802  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.351   6.742  -1.096  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -3.903   8.115  -0.735  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.390   5.811   0.106  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.763   4.647  -2.890  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.179   6.081  -2.001  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.322   6.860  -1.398  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -4.525   8.477  -1.541  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -3.083   8.801  -0.577  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -4.490   8.041   0.169  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.726   4.977  -0.063  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -4.397   5.446   0.246  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -3.076   6.348   0.989  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.094   7.243  -4.199  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.102   8.075  -5.395  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.644   9.465  -5.087  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.290   9.677  -4.061  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.947   7.416  -6.488  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.465   6.116  -6.777  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.968   8.197  -7.783  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.926   6.825  -3.905  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.085   8.164  -5.744  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.965   7.330  -6.136  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -4.563   6.173  -7.099  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -6.261   7.545  -8.592  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -4.983   8.594  -7.980  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -6.673   9.002  -7.701  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.380  10.409  -5.983  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.844  11.776  -5.808  1.00  0.00           C  
ATOM    910  C   GLU A  56      -6.735  12.199  -6.971  1.00  0.00           C  
ATOM    911  O   GLU A  56      -6.511  11.709  -8.097  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.656  12.736  -5.691  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -5.048  14.149  -5.298  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -3.904  14.916  -4.666  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -3.755  14.850  -3.428  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -3.156  15.584  -5.409  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -7.652  13.020  -6.746  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.863  10.182  -6.783  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -6.421  11.822  -4.897  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -3.976  12.356  -4.944  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -4.146  12.780  -6.642  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -5.372  14.682  -6.183  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -5.864  14.100  -4.591  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1       1.444 -12.178   5.172  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.831 -11.975   3.832  1.00  0.00           C  
ATOM      3  C   THR A   1       1.454 -10.784   3.113  1.00  0.00           C  
ATOM      4  O   THR A   1       1.631  -9.715   3.698  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.672 -11.752   4.015  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.265 -12.847   4.692  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.411 -11.565   2.708  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.501 -11.251   5.638  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.391 -12.585   5.028  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.834 -12.828   5.706  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.989 -12.866   3.244  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.824 -10.863   4.611  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.197 -12.668   4.836  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.258 -12.236   2.673  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.746 -11.783   1.884  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.757 -10.546   2.632  1.00  0.00           H  
ATOM     17  N   THR A   2       1.787 -10.976   1.840  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.391  -9.918   1.039  1.00  0.00           C  
ATOM     19  C   THR A   2       1.373  -8.829   0.720  1.00  0.00           C  
ATOM     20  O   THR A   2       0.268  -9.114   0.258  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.961 -10.494  -0.258  1.00  0.00           C  
ATOM     22  OG1 THR A   2       1.949 -11.149  -1.003  1.00  0.00           O  
ATOM     23  CG2 THR A   2       4.081 -11.486  -0.032  1.00  0.00           C  
ATOM     24  H   THR A   2       1.622 -11.850   1.429  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.195  -9.484   1.613  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.352  -9.684  -0.858  1.00  0.00           H  
ATOM     27  HG1 THR A   2       1.331 -10.499  -1.344  1.00  0.00           H  
ATOM     28 HG21 THR A   2       3.824 -12.431  -0.489  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.227 -11.628   1.029  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.992 -11.109  -0.473  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.750  -7.579   0.973  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.865  -6.449   0.713  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.524  -5.443  -0.227  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.629  -4.970   0.032  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.482  -5.761   2.027  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.881  -6.160   2.546  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.079  -7.384   3.173  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.973  -5.310   2.410  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.323  -7.751   3.648  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -3.220  -5.669   2.882  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.390  -6.889   3.501  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.631  -7.250   3.973  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.644  -7.414   1.343  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.029  -6.830   0.243  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.209  -6.012   2.783  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.481  -4.691   1.878  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -0.241  -8.058   3.288  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.836  -4.355   1.925  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -2.456  -8.707   4.131  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -4.056  -4.994   2.767  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -4.907  -6.632   4.653  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.835  -5.118  -1.318  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.356  -4.165  -2.292  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.733  -2.788  -2.083  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.379  -2.673  -1.568  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.080  -4.649  -3.716  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.023  -4.060  -4.753  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.263  -3.337  -5.853  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.059  -4.226  -7.069  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -0.335  -4.148  -7.587  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.043  -5.526  -1.469  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.423  -4.090  -2.146  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.177  -5.725  -3.742  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.070  -4.380  -3.985  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.685  -3.359  -4.267  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.602  -4.859  -5.193  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       0.298  -3.038  -5.474  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       1.823  -2.461  -6.149  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       1.739  -3.914  -7.847  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.274  -5.249  -6.792  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -0.991  -4.600  -6.918  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -0.403  -4.633  -8.505  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -0.615  -3.154  -7.710  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.456  -1.745  -2.481  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.964  -0.381  -2.327  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.162   0.434  -3.598  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.223   0.388  -4.221  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.671   0.313  -1.160  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.756   0.747  -0.014  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.575   1.293   1.145  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.249   1.784  -0.497  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.337  -1.895  -2.883  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.091  -0.436  -2.110  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.417  -0.361  -0.765  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.171   1.192  -1.543  1.00  0.00           H  
ATOM     86  HG  LEU A   5       0.206  -0.112   0.343  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.763   2.345   0.987  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       2.514   0.764   1.204  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.029   1.161   2.067  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -1.238   1.512  -0.156  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.238   1.821  -1.576  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.013   2.753  -0.100  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.138   1.198  -3.963  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.200   2.050  -5.145  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.471   3.392  -4.867  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.697   3.481  -4.803  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.453   1.397  -6.387  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.588  -0.117  -6.205  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.360   1.710  -7.634  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -1.353  -0.793  -7.321  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.672   1.202  -3.412  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.238   2.223  -5.361  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.435   1.826  -6.516  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.397  -0.558  -6.164  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -1.106  -0.318  -5.278  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.119   0.997  -8.408  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.414   1.646  -7.402  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.126   2.707  -7.975  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -2.022  -0.080  -7.782  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -1.925  -1.616  -6.920  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.658  -1.165  -8.060  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.338   4.431  -4.683  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.191   5.761  -4.389  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.119   6.681  -5.601  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.890   6.727  -6.296  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.569   6.385  -3.217  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.442   5.632  -1.892  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.297   4.375  -1.909  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.837   6.532  -0.730  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.308   4.300  -4.730  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.223   5.647  -4.111  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.617   6.435  -3.481  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.199   7.391  -3.070  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.587   5.335  -1.750  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.401   3.996  -0.902  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.274   4.608  -2.306  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       0.825   3.627  -2.528  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       1.895   6.746  -0.784  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.618   6.033   0.203  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       0.279   7.455  -0.784  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.197   7.423  -5.843  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.247   8.350  -6.968  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.513   9.772  -6.484  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.570  10.056  -5.923  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.327   7.921  -7.962  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.371   8.811  -9.188  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -3.163   9.745  -9.260  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.514   8.521 -10.160  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.975   7.349  -5.246  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.286   8.324  -7.460  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.131   6.907  -8.283  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.292   7.961  -7.475  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.909   7.759 -10.033  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.520   9.078 -10.965  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.545  10.659  -6.697  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.679  12.046  -6.274  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.290  13.008  -7.396  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.984  13.987  -7.652  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.181  12.310  -5.034  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.506  11.555  -4.984  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.473  12.230  -4.025  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.274  10.111  -4.578  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.280  10.366  -7.143  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.716  12.213  -6.022  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.397  13.371  -4.997  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.397  12.047  -4.159  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.954  11.562  -5.968  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.368  11.638  -3.936  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.007  12.332  -3.056  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.729  13.212  -4.404  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.124   9.755  -4.014  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.147   9.504  -5.462  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.385  10.046  -3.967  1.00  0.00           H  
ATOM    164  N   LYS A  10       0.826  12.720  -8.058  1.00  0.00           N  
ATOM    165  CA  LYS A  10       1.305  13.563  -9.146  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.717  12.718 -10.350  1.00  0.00           C  
ATOM    167  O   LYS A  10       2.903  12.486 -10.580  1.00  0.00           O  
ATOM    168  CB  LYS A  10       2.487  14.413  -8.677  1.00  0.00           C  
ATOM    169  CG  LYS A  10       2.088  15.544  -7.746  1.00  0.00           C  
ATOM    170  CD  LYS A  10       2.353  15.193  -6.290  1.00  0.00           C  
ATOM    171  CE  LYS A  10       1.602  16.118  -5.349  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       2.292  16.264  -4.039  1.00  0.00           N  
ATOM    173  H   LYS A  10       1.341  11.920  -7.806  1.00  0.00           H  
ATOM    174  HA  LYS A  10       0.498  14.212  -9.437  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       3.188  13.774  -8.154  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       2.976  14.838  -9.540  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       2.658  16.427  -8.003  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       1.035  15.743  -7.872  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       2.032  14.181  -6.111  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       3.413  15.276  -6.095  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       1.522  17.096  -5.812  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       0.610  15.726  -5.186  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       3.321  16.291  -4.179  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       2.055  15.460  -3.420  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       1.996  17.149  -3.573  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.729  12.273 -11.119  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.983  11.460 -12.303  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.654  10.136 -11.924  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.996   9.106 -11.844  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.851  12.236 -13.301  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.144  12.540 -14.607  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.669  13.800 -15.271  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.143  14.898 -15.060  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.710  13.650 -16.081  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.194  12.494 -10.885  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.030  11.244 -12.765  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.154  13.163 -12.846  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.732  11.650 -13.524  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.281  11.715 -15.285  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.090  12.669 -14.408  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.077  12.747 -16.203  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       3.070  14.450 -16.525  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.961  10.190 -11.692  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.712   9.002 -11.319  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.279   8.495  -9.949  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.457   9.178  -8.939  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.205   9.296 -11.330  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.429  11.050 -11.770  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.514   8.237 -12.056  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.368  10.337 -11.124  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.613   9.052 -12.300  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.695   8.701 -10.574  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.705   7.297  -9.920  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.240   6.704  -8.672  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.389   6.037  -7.920  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.446   5.774  -8.493  1.00  0.00           O  
ATOM    217  CB  LYS A  13       1.135   5.682  -8.947  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.601   4.487  -9.764  1.00  0.00           C  
ATOM    219  CD  LYS A  13       0.731   4.272 -10.993  1.00  0.00           C  
ATOM    220  CE  LYS A  13       1.431   4.734 -12.262  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       0.573   5.645 -13.069  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.587   6.802 -10.757  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.840   7.499  -8.061  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       0.753   5.320  -8.006  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       0.337   6.171  -9.486  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.619   4.654 -10.081  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.556   3.602  -9.144  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       0.504   3.220 -11.082  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -0.186   4.831 -10.875  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.338   5.254 -11.991  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.679   3.866 -12.856  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       1.161   6.353 -13.554  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -0.106   6.135 -12.453  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       0.047   5.101 -13.783  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.174   5.765  -6.636  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.192   5.128  -5.812  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.016   3.614  -5.821  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.938   3.112  -6.132  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.122   5.655  -4.377  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.153   7.172  -4.286  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.562   7.730  -4.286  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.406   7.210  -3.525  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.823   8.685  -5.046  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.306   5.996  -6.233  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.158   5.369  -6.229  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.204   5.306  -3.922  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.966   5.266  -3.821  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.621   7.581  -5.132  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.660   7.475  -3.373  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.079   2.893  -5.481  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.035   1.436  -5.454  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.878   0.887  -4.308  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.983   1.365  -4.053  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.526   0.866  -6.787  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.405   0.537  -7.757  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.870   0.511  -9.200  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       4.994   1.597  -9.804  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.111  -0.596  -9.727  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.912   3.351  -5.244  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.009   1.139  -5.303  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.179   1.587  -7.255  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.084  -0.040  -6.595  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.003  -0.435  -7.509  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.628   1.282  -7.658  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.349  -0.120  -3.618  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.056  -0.731  -2.498  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.368  -2.013  -2.043  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.141  -2.082  -1.979  1.00  0.00           O  
ATOM    269  CB  ALA A  16       6.160   0.252  -1.342  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.464  -0.458  -3.867  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.057  -0.968  -2.827  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.203   0.330  -0.849  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       6.452   1.221  -1.719  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       6.900  -0.098  -0.638  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.168  -3.026  -1.726  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.641  -4.307  -1.272  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.024  -4.574   0.180  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.167  -4.352   0.580  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.152  -5.468  -2.147  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       5.973  -5.137  -3.631  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.427  -6.757  -1.793  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.271  -4.806  -4.337  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.139  -2.907  -1.796  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.563  -4.272  -1.350  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.202  -5.608  -1.942  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.531  -5.985  -4.134  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.316  -4.285  -3.728  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.284  -7.347  -2.685  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       4.465  -6.521  -1.359  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.015  -7.317  -1.080  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.948  -4.334  -3.640  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.072  -4.133  -5.158  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.717  -5.714  -4.714  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.064  -5.050   0.965  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.302  -5.344   2.371  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.549  -6.598   2.803  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.319  -6.627   2.808  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.882  -4.157   3.239  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.862  -3.844   4.356  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.170  -3.293   3.810  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.212  -1.775   3.897  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.442  -1.218   3.270  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.174  -5.206   0.590  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.360  -5.513   2.498  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.796  -3.283   2.612  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.919  -4.370   3.681  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.420  -3.111   5.014  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       6.065  -4.751   4.907  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.988  -3.699   4.385  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.269  -3.589   2.776  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.348  -1.374   3.391  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       7.186  -1.486   4.937  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.438  -0.180   3.335  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.489  -1.493   2.268  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       9.287  -1.580   3.756  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.298  -7.626   3.176  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.713  -8.881   3.622  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.908  -9.050   5.122  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.008  -9.341   5.591  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.344 -10.059   2.875  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.861 -10.098   2.973  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.384 -11.448   3.423  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.619 -12.313   2.553  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       7.559 -11.640   4.644  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.267  -7.537   3.157  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.657  -8.850   3.407  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       4.954 -10.980   3.284  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       5.075  -9.996   1.832  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.277  -9.874   2.002  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.183  -9.349   3.683  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.830  -8.858   5.869  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.870  -8.981   7.320  1.00  0.00           C  
ATOM    333  C   LEU A  20       3.315 -10.329   7.773  1.00  0.00           C  
ATOM    334  O   LEU A  20       3.136 -11.241   6.964  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.083  -7.839   7.970  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.916  -6.885   8.827  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.652  -5.885   7.948  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.033  -6.165   9.836  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.988  -8.622   5.430  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.903  -8.912   7.629  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.610  -7.267   7.187  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.313  -8.267   8.595  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.654  -7.453   9.374  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       5.614  -6.290   7.670  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.793  -4.962   8.493  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.071  -5.692   7.058  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.125  -6.641  10.801  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.004  -6.210   9.510  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.340  -5.133   9.912  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.052 -10.450   9.070  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.523 -11.687   9.633  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.175 -12.052   9.019  1.00  0.00           C  
ATOM    353  O   VAL A  21       0.948 -13.202   8.642  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.367 -11.589  11.162  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.726 -11.445  11.831  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       1.457 -10.429  11.536  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.221  -9.690   9.665  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.230 -12.477   9.417  1.00  0.00           H  
ATOM    359  HB  VAL A  21       1.914 -12.503  11.517  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.292 -10.671  11.335  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.261 -12.381  11.764  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.591 -11.182  12.870  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       0.429 -10.763  11.533  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       1.579  -9.630  10.819  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       1.716 -10.071  12.521  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.281 -11.073   8.925  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.040 -11.300   8.363  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.489 -10.097   7.531  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.664  -9.405   6.935  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.040 -11.587   9.488  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -3.067 -12.633   9.097  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -3.513 -12.619   7.931  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.424 -13.465   9.958  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.512 -10.178   9.244  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.980 -12.163   7.718  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.504 -11.944  10.355  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.559 -10.675   9.744  1.00  0.00           H  
ATOM    378  N   ALA A  23      -2.796  -9.857   7.487  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.345  -8.744   6.721  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.807  -7.603   7.626  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.245  -6.563   7.143  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.499  -9.227   5.856  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.403 -10.443   7.977  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.569  -8.377   6.066  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -4.947 -10.101   6.306  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.131  -9.479   4.873  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.239  -8.446   5.773  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.699  -7.796   8.937  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -4.108  -6.763   9.870  1.00  0.00           C  
ATOM    390  C   GLY A  24      -3.002  -5.761  10.114  1.00  0.00           C  
ATOM    391  O   GLY A  24      -3.125  -4.589   9.759  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.336  -8.637   9.272  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.969  -6.248   9.470  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.376  -7.224  10.808  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.911  -6.229  10.710  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.767  -5.370  10.986  1.00  0.00           C  
ATOM    397  C   THR A  25      -0.230  -4.776   9.688  1.00  0.00           C  
ATOM    398  O   THR A  25       0.120  -3.597   9.629  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.332  -6.157  11.699  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.548  -7.406  11.067  1.00  0.00           O  
ATOM    401  CG2 THR A  25       0.025  -6.429  13.153  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.872  -7.175  10.960  1.00  0.00           H  
ATOM    403  HA  THR A  25      -1.100  -4.567  11.624  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.253  -5.592  11.656  1.00  0.00           H  
ATOM    405  HG1 THR A  25       1.461  -7.673  11.189  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -1.017  -6.694  13.259  1.00  0.00           H  
ATOM    407 HG22 THR A  25       0.232  -5.546  13.731  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.641  -7.246  13.499  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.178  -5.601   8.644  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.302  -5.160   7.345  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.638  -4.121   6.749  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.196  -3.169   6.107  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.444  -6.348   6.405  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.477  -6.526   8.750  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.277  -4.717   7.480  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.318  -6.213   5.784  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -0.433  -6.419   5.779  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.549  -7.254   6.982  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.940  -4.303   6.969  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.928  -3.362   6.448  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.850  -2.035   7.198  1.00  0.00           C  
ATOM    422  O   GLU A  27      -3.080  -0.970   6.625  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.339  -3.946   6.556  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.440  -2.978   6.152  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.820  -3.471   6.540  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.923  -4.236   7.522  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -7.799  -3.092   5.863  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.239  -5.083   7.495  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.698  -3.186   5.407  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.404  -4.812   5.913  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.513  -4.252   7.576  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.264  -2.029   6.637  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -5.410  -2.845   5.081  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.519  -2.110   8.482  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.407  -0.919   9.315  1.00  0.00           C  
ATOM    436  C   LYS A  28      -1.083  -0.206   9.061  1.00  0.00           C  
ATOM    437  O   LYS A  28      -1.047   1.009   8.866  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.525  -1.290  10.792  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.951  -1.581  11.232  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -4.342  -0.753  12.449  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -5.773  -0.256  12.344  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -6.474  -0.307  13.659  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.345  -2.989   8.879  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -3.216  -0.254   9.052  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.927  -2.169  10.980  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -2.144  -0.473  11.388  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -4.624  -1.346  10.423  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -4.034  -2.630  11.477  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -4.244  -1.364  13.331  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -3.678   0.097  12.521  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -5.762   0.765  11.991  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -6.307  -0.873  11.635  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -5.782  -0.289  14.431  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -7.035  -1.180  13.730  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -7.111   0.507  13.753  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.006  -0.971   9.061  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.334  -0.414   8.828  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.378   0.349   7.508  1.00  0.00           C  
ATOM    459  O   TYR A  29       1.924   1.450   7.432  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.383  -1.528   8.821  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.675  -1.147   9.506  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.393  -0.027   9.104  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.178  -1.905  10.556  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.575   0.325   9.728  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       5.359  -1.559  11.185  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.053  -0.444  10.766  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.228  -0.096  11.391  1.00  0.00           O  
ATOM    468  H   TYR A  29      -0.087  -1.934   9.221  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.552   0.270   9.634  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       1.981  -2.394   9.330  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.613  -1.790   7.796  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.016   0.573   8.289  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       3.632  -2.779  10.880  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.118   1.199   9.399  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       5.733  -2.162  12.000  1.00  0.00           H  
ATOM    476  HH  TYR A  29       7.735  -0.888  11.586  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.793  -0.242   6.471  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.758   0.382   5.154  1.00  0.00           C  
ATOM    479  C   PHE A  30      -0.134   1.619   5.171  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.146   2.608   4.493  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.250  -0.619   4.107  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.288  -1.088   3.112  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.633  -0.763   3.251  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       0.904  -1.862   2.027  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.564  -1.199   2.329  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.834  -2.301   1.104  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.166  -1.969   1.256  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.371  -1.118   6.596  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.760   0.686   4.904  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.127  -1.494   4.617  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.556  -0.163   3.549  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.951  -0.165   4.090  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -0.136  -2.123   1.906  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.606  -0.939   2.450  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.519  -2.905   0.266  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.893  -2.311   0.534  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.206   1.557   5.953  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -2.134   2.675   6.062  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.467   3.867   6.740  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.803   5.019   6.466  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.379   2.257   6.845  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.496   3.287   6.808  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -4.381   4.275   7.956  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -5.328   3.923   9.093  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -4.641   3.947  10.409  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.374   0.743   6.472  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.426   2.961   5.063  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.758   1.333   6.432  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.104   2.094   7.877  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.442   3.828   5.874  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -5.446   2.777   6.876  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -3.368   4.263   8.329  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -4.620   5.264   7.594  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -6.136   4.638   9.101  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -5.726   2.934   8.921  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -3.842   3.280  10.410  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -5.306   3.675  11.166  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -4.282   4.902  10.612  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.515   3.581   7.623  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.205   4.628   8.340  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.209   5.321   7.423  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.186   6.543   7.271  1.00  0.00           O  
ATOM    523  CB  LEU A  32       0.923   4.040   9.558  1.00  0.00           C  
ATOM    524  CG  LEU A  32       0.301   4.396  10.909  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -0.739   3.359  11.298  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       1.379   4.507  11.973  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.289   2.643   7.796  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.518   5.355   8.676  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.929   2.963   9.460  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.946   4.392   9.554  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -0.194   5.352  10.829  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -0.306   2.372  11.242  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -1.584   3.423  10.632  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -1.068   3.548  12.316  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.135   3.754  11.800  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       0.935   4.360  12.952  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       1.829   5.487  11.926  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.090   4.533   6.815  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.104   5.072   5.914  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.463   5.875   4.785  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.927   6.963   4.443  1.00  0.00           O  
ATOM    542  CB  ILE A  33       3.974   3.950   5.310  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.086   4.541   4.441  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.117   2.987   4.502  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.969   5.526   5.176  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.059   3.566   6.977  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.745   5.726   6.487  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.419   3.397   6.123  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.714   3.742   4.078  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.643   5.055   3.600  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       2.298   2.634   5.112  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       3.718   2.148   4.186  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       2.724   3.496   3.634  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       7.006   5.289   4.989  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.771   5.466   6.236  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.760   6.527   4.827  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.395   5.333   4.209  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.692   6.001   3.122  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.097   7.326   3.588  1.00  0.00           C  
ATOM    560  O   ALA A  34       0.027   8.289   2.824  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.398   5.098   2.564  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.072   4.464   4.525  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.405   6.196   2.333  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -0.744   5.492   1.620  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -1.221   5.054   3.260  1.00  0.00           H  
ATOM    566  HB3 ALA A  34       0.000   4.104   2.414  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.331   7.366   4.845  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -0.920   8.572   5.415  1.00  0.00           C  
ATOM    569  C   ASN A  35       0.121   9.680   5.541  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.139  10.833   5.196  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.528   8.271   6.785  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -2.769   9.096   7.062  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -2.752  10.008   7.888  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -3.857   8.779   6.368  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.247   6.566   5.405  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.702   8.904   4.749  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.795   7.226   6.832  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -0.797   8.485   7.552  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -3.797   8.040   5.727  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -4.674   9.297   6.526  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.301   9.323   6.038  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.381  10.285   6.210  1.00  0.00           C  
ATOM    583  C   ALA A  36       2.923  10.749   4.861  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.385  11.882   4.723  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.497   9.681   7.049  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.448   8.389   6.295  1.00  0.00           H  
ATOM    587  HA  ALA A  36       1.985  11.140   6.740  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       4.187   9.155   6.406  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       3.075   8.992   7.766  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       4.021  10.469   7.571  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.864   9.865   3.871  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.348  10.182   2.533  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.457  11.224   1.864  1.00  0.00           C  
ATOM    594  O   LYS A  37       2.816  12.398   1.777  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.408   8.916   1.676  1.00  0.00           C  
ATOM    596  CG  LYS A  37       4.615   8.039   1.967  1.00  0.00           C  
ATOM    597  CD  LYS A  37       4.456   6.653   1.366  1.00  0.00           C  
ATOM    598  CE  LYS A  37       5.803   5.988   1.133  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       5.655   4.579   0.670  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.484   8.978   4.044  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.344  10.587   2.630  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       2.515   8.333   1.854  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.439   9.201   0.635  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.494   8.504   1.547  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       4.731   7.947   3.038  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       3.876   6.042   2.043  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       3.938   6.739   0.422  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       6.342   6.548   0.384  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       6.359   5.996   2.059  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       4.765   4.176   1.029  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       6.449   4.004   1.016  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       5.643   4.545  -0.370  1.00  0.00           H  
ATOM    613  N   THR A  38       1.294  10.786   1.392  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.352  11.681   0.729  1.00  0.00           C  
ATOM    615  C   THR A  38      -1.063  11.117   0.785  1.00  0.00           C  
ATOM    616  O   THR A  38      -1.331  10.030   0.274  1.00  0.00           O  
ATOM    617  CB  THR A  38       0.769  11.903  -0.725  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.128  11.557  -0.920  1.00  0.00           O  
ATOM    619  CG2 THR A  38       0.595  13.335  -1.180  1.00  0.00           C  
ATOM    620  H   THR A  38       1.064   9.840   1.490  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.374  12.620   1.252  1.00  0.00           H  
ATOM    622  HB  THR A  38       0.163  11.281  -1.365  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.689  12.169  -0.438  1.00  0.00           H  
ATOM    624 HG21 THR A  38      -0.157  13.377  -1.954  1.00  0.00           H  
ATOM    625 HG22 THR A  38       1.533  13.704  -1.568  1.00  0.00           H  
ATOM    626 HG23 THR A  38       0.288  13.938  -0.342  1.00  0.00           H  
ATOM    627  N   VAL A  39      -1.968  11.860   1.410  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.359  11.439   1.532  1.00  0.00           C  
ATOM    629  C   VAL A  39      -4.299  12.630   1.524  1.00  0.00           C  
ATOM    630  O   VAL A  39      -4.538  13.264   2.556  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.590  10.629   2.820  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.039   9.220   2.671  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -2.961  11.332   4.015  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.695  12.721   1.796  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.589  10.807   0.686  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.654  10.558   2.991  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -1.968   9.264   2.541  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.488   8.747   1.810  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -3.270   8.648   3.557  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -1.956  11.639   3.764  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -2.932  10.656   4.856  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -3.548  12.195   4.273  1.00  0.00           H  
ATOM    643  N   GLU A  40      -4.838  12.952   0.348  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.757  14.074   0.204  1.00  0.00           C  
ATOM    645  C   GLU A  40      -6.731  13.836  -0.948  1.00  0.00           C  
ATOM    646  O   GLU A  40      -7.265  14.787  -1.524  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -4.978  15.369  -0.031  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -5.635  16.595   0.581  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -4.646  17.703   0.856  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -3.485  17.401   1.201  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -5.034  18.888   0.724  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.610  12.406  -0.438  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -6.318  14.162   1.122  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -3.989  15.259   0.399  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -4.886  15.527  -1.097  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -6.388  16.954  -0.097  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -6.101  16.309   1.514  1.00  0.00           H  
ATOM    658  N   GLY A  41      -6.956  12.567  -1.278  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -7.866  12.235  -2.359  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.791  11.091  -2.008  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.403  11.077  -0.940  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.503  11.852  -0.784  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.464  13.104  -2.593  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.285  11.962  -3.232  1.00  0.00           H  
ATOM    665  N   VAL A  42      -8.886  10.107  -2.903  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.742   8.949  -2.682  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.916   7.727  -2.319  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.868   7.472  -2.914  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.599   8.643  -3.928  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.714   8.291  -5.116  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.581   7.518  -3.635  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.372  10.176  -3.737  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.407   9.179  -1.863  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.164   9.526  -4.180  1.00  0.00           H  
ATOM    675 HG11 VAL A  42     -10.329   8.150  -5.992  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.174   7.382  -4.906  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -9.011   9.088  -5.290  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.679   6.888  -4.507  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.545   7.939  -3.385  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -11.220   6.931  -2.805  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.393   6.968  -1.339  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.699   5.766  -0.894  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.309   4.519  -1.526  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.494   4.237  -1.347  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.750   5.657   0.632  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.533   6.211   1.308  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.156   7.521   1.377  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.530   5.468   2.011  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -5.982   7.639   2.080  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.578   6.393   2.480  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.346   4.111   2.292  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.458   6.003   3.212  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.234   3.726   3.019  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.303   4.669   3.472  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.233   7.222  -0.903  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.668   5.845  -1.206  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.610   6.201   0.996  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.841   4.614   0.909  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -7.711   8.337   0.937  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -5.511   8.479   2.265  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -7.053   3.369   1.951  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -3.731   6.718   3.569  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -5.074   2.681   3.244  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.449   4.323   4.035  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.492   3.774  -2.264  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.951   2.556  -2.921  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.243   1.333  -2.348  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.119   1.427  -1.856  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.708   2.642  -4.429  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -9.145   3.890  -4.937  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.414   1.556  -5.210  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.557   4.051  -2.368  1.00  0.00           H  
ATOM    713  HA  THR A  44     -10.010   2.461  -2.740  1.00  0.00           H  
ATOM    714  HB  THR A  44      -7.648   2.550  -4.619  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -8.779   4.025  -5.814  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -8.986   0.597  -4.961  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -9.297   1.738  -6.268  1.00  0.00           H  
ATOM    718 HG23 THR A  44     -10.465   1.558  -4.960  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.909   0.185  -2.414  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.345  -1.057  -1.901  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.790  -2.246  -2.745  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.961  -2.358  -3.110  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.762  -1.265  -0.443  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.208  -2.532   0.170  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -6.929  -2.563   0.710  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -8.967  -3.695   0.208  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.420  -3.719   1.271  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.465  -4.855   0.768  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.192  -4.862   1.298  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -6.688  -6.015   1.855  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.803   0.174  -2.817  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.270  -0.977  -1.950  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.410  -0.431   0.148  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.843  -1.313  -0.389  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.329  -1.666   0.689  1.00  0.00           H  
ATOM    736  HD2 TYR A  45      -9.963  -3.687  -0.208  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.424  -3.723   1.687  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.069  -5.750   0.787  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -6.181  -5.796   2.639  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.848  -3.132  -3.052  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -8.142  -4.314  -3.852  1.00  0.00           C  
ATOM    742  C   LYS A  46      -8.077  -5.576  -2.999  1.00  0.00           C  
ATOM    743  O   LYS A  46      -7.054  -5.866  -2.378  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -7.163  -4.419  -5.024  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.804  -4.148  -6.375  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.810  -4.335  -7.511  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.505  -4.345  -8.862  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.512  -2.997  -9.493  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.933  -2.988  -2.731  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -9.145  -4.209  -4.241  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.366  -3.700  -4.877  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.743  -5.416  -5.042  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -8.627  -4.833  -6.515  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -8.170  -3.133  -6.392  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.097  -3.523  -7.490  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -6.294  -5.274  -7.374  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -6.989  -5.034  -9.513  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -8.525  -4.675  -8.725  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -7.514  -3.087 -10.530  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -6.667  -2.462  -9.205  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -8.359  -2.469  -9.201  1.00  0.00           H  
ATOM    762  N   ASP A  47      -9.177  -6.324  -2.974  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -9.245  -7.555  -2.196  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.914  -8.772  -3.056  1.00  0.00           C  
ATOM    765  O   ASP A  47      -9.279  -9.898  -2.718  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.635  -7.713  -1.579  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -11.076  -6.476  -0.821  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -11.362  -5.452  -1.475  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -11.138  -6.533   0.424  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.952  -6.038  -3.489  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.519  -7.486  -1.401  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -11.347  -7.904  -2.365  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.627  -8.551  -0.893  1.00  0.00           H  
ATOM    774  N   GLU A  48      -8.224  -8.543  -4.168  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -7.846  -9.626  -5.069  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.514 -10.234  -4.647  1.00  0.00           C  
ATOM    777  O   GLU A  48      -6.339 -11.452  -4.673  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -7.755  -9.114  -6.508  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -9.088  -9.075  -7.225  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -9.343 -10.318  -8.060  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -8.733 -10.435  -9.145  1.00  0.00           O  
ATOM    782  OE2 GLU A  48     -10.138 -11.169  -7.629  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.957  -7.627  -4.387  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.606 -10.386  -5.012  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -7.350  -8.114  -6.497  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -7.090  -9.757  -7.065  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -9.876  -8.993  -6.490  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -9.116  -8.213  -7.874  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.579  -9.375  -4.254  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -4.261  -9.823  -3.820  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.729  -8.946  -2.690  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.519  -8.850  -2.484  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -3.244  -9.823  -4.981  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -3.437  -8.589  -5.872  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -3.364 -11.105  -5.793  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -4.624  -8.682  -6.809  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.782  -8.416  -4.252  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.359 -10.837  -3.457  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -2.252  -9.794  -4.554  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -3.581  -7.722  -5.245  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -2.550  -8.447  -6.473  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -3.076 -11.947  -5.182  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -2.717 -11.047  -6.656  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -4.387 -11.230  -6.119  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -5.150  -9.610  -6.634  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -4.279  -8.653  -7.831  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -5.291  -7.852  -6.630  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.641  -8.312  -1.957  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.263  -7.447  -0.843  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.355  -6.316  -1.314  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.129  -6.440  -1.291  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.561  -8.260   0.245  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.209  -9.611   0.516  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -4.731  -9.707   1.940  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.174  -9.236   2.038  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -6.911  -9.925   3.132  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.591  -8.432  -2.167  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.167  -7.020  -0.435  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.537  -8.432  -0.054  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -3.567  -7.691   1.162  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -5.034  -9.746  -0.168  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -3.477 -10.388   0.356  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -4.678 -10.735   2.264  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -4.117  -9.093   2.580  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -6.179  -8.173   2.228  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -6.669  -9.436   1.099  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -6.247 -10.232   3.873  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -7.406 -10.760   2.759  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -7.609  -9.282   3.555  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.959  -5.210  -1.742  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.191  -4.065  -2.217  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.885  -2.747  -1.887  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.999  -2.486  -2.343  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.967  -4.170  -3.725  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -4.204  -4.229  -4.414  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -2.163  -5.388  -4.122  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.937  -5.165  -1.740  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.233  -4.084  -1.722  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.431  -3.295  -4.062  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -4.042  -4.275  -5.359  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -1.402  -5.574  -3.378  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -1.693  -5.214  -5.079  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -2.816  -6.245  -4.192  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.209  -1.915  -1.101  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.744  -0.614  -0.717  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.220   0.468  -1.659  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.071   0.416  -2.092  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.355  -0.286   0.727  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.533  -0.088   1.638  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -5.623   0.663   1.228  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.548  -0.651   2.904  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -6.708   0.848   2.064  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -5.631  -0.469   3.745  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -6.711   0.282   3.324  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.322  -2.179  -0.781  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.819  -0.657  -0.796  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.763  -1.097   1.125  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -2.768   0.621   0.740  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -5.621   1.105   0.243  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -3.704  -1.238   3.234  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -7.551   1.435   1.732  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -5.631  -0.913   4.729  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -7.558   0.426   3.979  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.063   1.443  -1.981  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.660   2.516  -2.880  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.298   3.842  -2.482  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.466   3.892  -2.098  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.040   2.168  -4.319  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.375   1.698  -4.385  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.148   1.111  -4.930  1.00  0.00           C  
ATOM    871  H   THR A  53      -4.972   1.437  -1.613  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.588   2.614  -2.816  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.962   3.059  -4.926  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.794   2.035  -5.180  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.234   1.145  -6.005  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.447   0.136  -4.574  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.123   1.298  -4.645  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.520   4.915  -2.585  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.006   6.244  -2.246  1.00  0.00           C  
ATOM    880  C   VAL A  54      -3.859   7.193  -3.430  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.773   7.709  -3.697  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.253   6.829  -1.037  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -3.900   8.126  -0.579  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.202   5.819   0.099  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.599   4.809  -2.903  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.053   6.164  -1.988  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.239   7.047  -1.341  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -4.624   7.915   0.195  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -4.395   8.597  -1.415  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -3.141   8.791  -0.190  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.619   6.224   0.915  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.745   4.906  -0.251  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -4.205   5.612   0.442  1.00  0.00           H  
ATOM    894  N   THR A  55      -4.961   7.415  -4.136  1.00  0.00           N  
ATOM    895  CA  THR A  55      -4.965   8.298  -5.296  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.456   9.688  -4.915  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.168   9.854  -3.924  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.846   7.716  -6.402  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.394   6.426  -6.775  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.881   8.568  -7.652  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.791   6.971  -3.872  1.00  0.00           H  
ATOM    902  HA  THR A  55      -3.950   8.374  -5.657  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.857   7.628  -6.033  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -6.042   5.770  -6.508  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -6.110   7.947  -8.506  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -4.918   9.032  -7.795  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -6.640   9.323  -7.546  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.073  10.684  -5.709  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.476  12.063  -5.457  1.00  0.00           C  
ATOM    910  C   GLU A  56      -5.349  12.909  -6.721  1.00  0.00           C  
ATOM    911  O   GLU A  56      -4.452  12.606  -7.539  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.626  12.665  -4.337  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -5.028  14.082  -3.968  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -3.904  14.859  -3.307  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -3.047  14.213  -2.656  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -3.878  16.100  -3.437  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -6.143  13.856  -6.879  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.505  10.485  -6.483  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -6.511  12.054  -5.147  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -4.720  12.051  -3.457  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -3.594  12.682  -4.652  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -5.323  14.611  -4.867  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -5.866  14.039  -3.287  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       0.924 -12.561   4.817  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.577 -12.441   3.376  1.00  0.00           C  
ATOM      3  C   THR A   1       1.274 -11.244   2.738  1.00  0.00           C  
ATOM      4  O   THR A   1       1.562 -10.252   3.409  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.941 -12.297   3.251  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.602 -13.082   4.227  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.471 -12.709   1.895  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.948 -12.407   4.910  1.00  0.00           H  
ATOM      9  H2  THR A   1       0.657 -13.517   5.128  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.389 -11.834   5.333  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.891 -13.342   2.871  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.208 -11.262   3.409  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.211 -13.958   4.252  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.524 -13.787   1.841  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.811 -12.343   1.123  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.457 -12.294   1.752  1.00  0.00           H  
ATOM     17  N   THR A   2       1.542 -11.343   1.441  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.205 -10.268   0.712  1.00  0.00           C  
ATOM     19  C   THR A   2       1.265  -9.084   0.513  1.00  0.00           C  
ATOM     20  O   THR A   2       0.111  -9.255   0.120  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.697 -10.773  -0.646  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.393  -9.751  -1.337  1.00  0.00           O  
ATOM     23  CG2 THR A   2       1.580 -11.257  -1.545  1.00  0.00           C  
ATOM     24  H   THR A   2       1.287 -12.159   0.961  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.053  -9.946   1.296  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.376 -11.599  -0.486  1.00  0.00           H  
ATOM     27  HG1 THR A   2       4.335  -9.934  -1.317  1.00  0.00           H  
ATOM     28 HG21 THR A   2       0.843 -10.475  -1.656  1.00  0.00           H  
ATOM     29 HG22 THR A   2       1.116 -12.128  -1.105  1.00  0.00           H  
ATOM     30 HG23 THR A   2       1.983 -11.513  -2.513  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.766  -7.883   0.787  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.967  -6.672   0.634  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.632  -5.699  -0.335  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.856  -5.569  -0.355  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.752  -5.997   1.992  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.699  -5.921   2.405  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.505  -4.870   1.989  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.264  -6.903   3.209  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.833  -4.797   2.363  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.592  -6.837   3.586  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.371  -5.782   3.161  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.693  -5.714   3.536  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.695  -7.809   1.094  1.00  0.00           H  
ATOM     44  HA  TYR A   3       0.007  -6.959   0.231  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.283  -6.551   2.751  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.139  -4.989   1.953  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.081  -4.099   1.364  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.649  -7.728   3.541  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.443  -3.970   2.030  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.014  -7.610   4.210  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -4.924  -4.804   3.736  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.819  -5.016  -1.134  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.333  -4.053  -2.101  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.717  -2.676  -1.870  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.339  -2.556  -1.249  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.044  -4.523  -3.528  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.119  -4.126  -4.527  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.637  -4.289  -5.960  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.207  -5.545  -6.601  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.299  -5.420  -8.082  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.148  -5.161  -1.070  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.401  -3.983  -1.964  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       0.961  -5.600  -3.530  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.107  -4.098  -3.853  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.384  -3.092  -4.364  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.986  -4.751  -4.374  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       0.560  -4.355  -5.963  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       1.950  -3.430  -6.534  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.195  -5.720  -6.201  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.568  -6.381  -6.357  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.500  -4.435  -8.345  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.401  -5.709  -8.520  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.061  -6.027  -8.445  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.385  -1.639  -2.366  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.899  -0.274  -2.204  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.096   0.543  -3.476  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.161   0.505  -4.091  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.615   0.414  -1.039  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.716   0.811   0.132  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.552   1.151   1.356  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.171   1.985  -0.254  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.224  -1.794  -2.848  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.157  -0.323  -1.983  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.380  -0.254  -0.670  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.092   1.308  -1.415  1.00  0.00           H  
ATOM     86  HG  LEU A   5       0.076  -0.023   0.385  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       0.902   1.290   2.208  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       2.104   2.062   1.172  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       2.241   0.345   1.556  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.281   2.016  -1.328  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.280   2.905   0.088  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -1.143   1.869   0.203  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.069   1.296  -3.849  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.133   2.145  -5.032  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.553   3.481  -4.768  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.773   3.543  -4.631  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.503   1.481  -6.276  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.530  -0.044  -6.126  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.260   1.876  -7.531  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -1.292  -0.746  -7.230  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.746   1.295  -3.304  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.170   2.326  -5.239  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.513   1.845  -6.373  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.482  -0.419  -6.133  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.998  -0.298  -5.186  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.321   1.756  -7.361  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.049   2.909  -7.770  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.047   1.247  -8.353  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.960  -1.476  -6.798  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.595  -1.240  -7.889  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -1.864  -0.020  -7.789  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.237   4.549  -4.677  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.312   5.874  -4.405  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.180   6.805  -5.605  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.858   6.852  -6.256  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.379   6.494  -3.189  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.281   5.673  -1.902  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.438   4.690  -1.807  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.256   6.587  -0.688  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.205   4.441  -4.782  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.357   5.753  -4.183  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.426   6.629  -3.427  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.064   7.463  -3.005  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.638   5.105  -1.914  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.327   5.139  -2.224  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.194   3.793  -2.359  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       1.612   4.439  -0.771  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.761   7.513  -0.924  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.757   6.104   0.138  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.769   6.796  -0.415  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.244   7.556  -5.881  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.248   8.498  -6.996  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.656   9.887  -6.519  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.657  10.041  -5.818  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.199   8.021  -8.095  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.826   8.572  -9.457  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.834   8.157 -10.058  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.621   9.510  -9.953  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.044   7.479  -5.317  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.245   8.547  -7.393  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.172   6.943  -8.144  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.203   8.345  -7.858  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.392   9.794  -9.419  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.401   9.878 -10.831  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.874  10.889  -6.895  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.163  12.267  -6.497  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.027  13.229  -7.678  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.893  14.068  -7.903  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.229  12.697  -5.361  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.177  12.090  -5.403  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.140  12.928  -4.574  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.149  10.660  -4.913  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.089  10.709  -7.450  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.182  12.301  -6.143  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.135  13.777  -5.396  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.689  12.423  -4.423  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.529  12.097  -6.426  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.598  13.423  -3.783  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.612  13.669  -5.205  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.896  12.281  -4.147  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.321  10.528  -4.232  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.074  10.437  -4.402  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.032   9.993  -5.754  1.00  0.00           H  
ATOM    164  N   LYS A  10       0.065  13.096  -8.424  1.00  0.00           N  
ATOM    165  CA  LYS A  10       0.309  13.954  -9.575  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.301  13.155 -10.875  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.704  13.116 -11.585  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.641  14.697  -9.417  1.00  0.00           C  
ATOM    169  CG  LYS A  10       1.486  16.168  -9.070  1.00  0.00           C  
ATOM    170  CD  LYS A  10       1.465  17.035 -10.318  1.00  0.00           C  
ATOM    171  CE  LYS A  10       0.289  17.994 -10.308  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       0.095  18.643 -11.632  1.00  0.00           N  
ATOM    173  H   LYS A  10       0.722  12.410  -8.195  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.488  14.684  -9.617  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       2.209  14.218  -8.629  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       2.197  14.617 -10.339  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       0.560  16.301  -8.530  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       2.316  16.462  -8.444  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       2.382  17.599 -10.363  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.390  16.397 -11.187  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -0.607  17.453 -10.053  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       0.470  18.754  -9.563  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       0.759  19.438 -11.741  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -0.877  19.006 -11.713  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       0.262  17.961 -12.396  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.427  12.514 -11.179  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.545  11.712 -12.391  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.049  10.306 -12.063  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.325   9.326 -12.223  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.493  12.383 -13.384  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.258  13.876 -13.529  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.998  14.474 -14.711  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.201  14.722 -14.642  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.278  14.706 -15.803  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.196  12.577 -10.574  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.564  11.637 -12.836  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.511  12.239 -13.054  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.363  11.929 -14.357  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.197  14.057 -13.665  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.590  14.371 -12.628  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.324  14.485 -15.786  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       2.732  15.091 -16.583  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.290  10.225 -11.599  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.887   8.949 -11.244  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.412   8.494  -9.869  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.608   9.190  -8.873  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.404   9.046 -11.278  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.818  11.041 -11.489  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.578   8.221 -11.981  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.814   8.134 -11.688  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.777   9.190 -10.275  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.698   9.881 -11.896  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.784   7.324  -9.821  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.280   6.780  -8.566  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.390   6.081  -7.788  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.441   5.763  -8.342  1.00  0.00           O  
ATOM    217  CB  LYS A  13       1.132   5.804  -8.832  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.471   4.730  -9.855  1.00  0.00           C  
ATOM    219  CD  LYS A  13       0.538   4.784 -11.054  1.00  0.00           C  
ATOM    220  CE  LYS A  13       0.708   3.566 -11.948  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       0.424   2.298 -11.220  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.656   6.815 -10.649  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.909   7.605  -7.978  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       0.869   5.316  -7.905  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       0.278   6.359  -9.191  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.485   4.878 -10.195  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.385   3.760  -9.387  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -0.483   4.820 -10.704  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       0.755   5.673 -11.627  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       0.030   3.650 -12.784  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.725   3.542 -12.312  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       0.251   1.528 -11.898  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -0.417   2.413 -10.620  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.233   2.042 -10.619  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.150   5.844  -6.501  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.136   5.182  -5.654  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.950   3.671  -5.700  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.872   3.181  -6.032  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.026   5.685  -4.214  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.304   6.323  -3.693  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.509   5.415  -3.837  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.086   5.365  -4.944  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.877   4.755  -2.844  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.290   6.119  -6.110  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.116   5.424  -6.038  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.235   6.423  -4.162  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       3.777   4.853  -3.568  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       5.490   7.231  -4.249  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.173   6.561  -2.648  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.007   2.936  -5.367  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.956   1.479  -5.374  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.775   0.901  -4.223  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.841   1.416  -3.887  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.471   0.935  -6.709  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.363   0.501  -7.655  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.581  -0.892  -8.211  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.212  -1.716  -7.515  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.120  -1.160  -9.339  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.841   3.384  -5.113  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.926   1.183  -5.248  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.052   1.703  -7.197  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.107   0.082  -6.518  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.425   0.517  -7.122  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       4.318   1.199  -8.480  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.271  -0.173  -3.624  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.958  -0.820  -2.512  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.327  -2.169  -2.183  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.125  -2.364  -2.365  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.944   0.084  -1.288  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.418  -0.539  -3.937  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.987  -0.977  -2.801  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       6.891   0.009  -0.775  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.149  -0.222  -0.624  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.781   1.105  -1.597  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.144  -3.098  -1.698  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.663  -4.429  -1.343  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.094  -4.811   0.069  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.261  -4.667   0.436  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.174  -5.498  -2.329  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       5.918  -5.061  -3.772  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.507  -6.837  -2.051  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.943  -5.587  -4.754  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.092  -2.884  -1.574  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.584  -4.416  -1.387  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.236  -5.615  -2.178  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       4.948  -5.418  -4.083  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.933  -3.982  -3.824  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.491  -7.016  -0.985  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.062  -7.624  -2.540  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.496  -6.820  -2.429  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.804  -5.953  -4.212  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.246  -4.793  -5.419  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.510  -6.393  -5.327  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.143  -5.298   0.858  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.414  -5.703   2.229  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.614  -6.947   2.593  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.385  -6.929   2.595  1.00  0.00           O  
ATOM    298  CB  LYS A  18       5.074  -4.566   3.193  1.00  0.00           C  
ATOM    299  CG  LYS A  18       6.046  -4.447   4.352  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.421  -4.010   3.876  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.697  -2.555   4.222  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.521  -2.424   5.456  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.236  -5.390   0.510  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.467  -5.928   2.307  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       5.083  -3.635   2.647  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.085  -4.731   3.594  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.668  -3.718   5.052  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       6.130  -5.408   4.838  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.170  -4.629   4.347  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.474  -4.132   2.802  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       8.221  -2.095   3.399  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       6.753  -2.050   4.374  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.376  -3.249   6.072  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.252  -1.564   5.976  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       9.529  -2.364   5.208  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.320  -8.025   2.906  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.678  -9.276   3.278  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.805  -9.507   4.778  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.875  -9.854   5.279  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.300 -10.448   2.514  1.00  0.00           C  
ATOM    321  CG  GLU A  19       5.706 -10.105   1.088  1.00  0.00           C  
ATOM    322  CD  GLU A  19       6.098 -11.328   0.283  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       5.719 -12.450   0.684  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       6.782 -11.166  -0.749  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.292  -7.976   2.892  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.632  -9.202   3.023  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       6.180 -10.782   3.044  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       4.586 -11.257   2.476  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       4.876  -9.621   0.597  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.549  -9.429   1.121  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.703  -9.308   5.486  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.678  -9.488   6.933  1.00  0.00           C  
ATOM    333  C   LEU A  20       3.043 -10.824   7.308  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.728 -11.639   6.442  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.914  -8.338   7.594  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.790  -7.224   8.168  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.277  -6.304   7.059  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.028  -6.436   9.222  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.889  -9.027   5.022  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.698  -9.478   7.284  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.252  -7.905   6.858  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.316  -8.744   8.397  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.657  -7.664   8.640  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.299  -6.846   6.125  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.270  -5.951   7.294  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       3.607  -5.462   6.971  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.586  -5.549   9.483  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.893  -7.048  10.101  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       2.063  -6.151   8.829  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.860 -11.039   8.607  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.264 -12.275   9.102  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.854 -12.466   8.552  1.00  0.00           C  
ATOM    353  O   VAL A  21       0.492 -13.557   8.113  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.216 -12.297  10.643  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       1.357 -11.158  11.171  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       1.703 -13.640  11.144  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.133 -10.351   9.249  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.882 -13.097   8.770  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.221 -12.160  11.015  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       1.464 -11.094  12.244  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       0.322 -11.344  10.924  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       1.673 -10.229  10.721  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       1.993 -13.773  12.176  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.126 -14.433  10.546  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       0.626 -13.665  11.067  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.061 -11.399   8.581  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.305 -11.452   8.090  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.633 -10.193   7.285  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.754  -9.609   6.651  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.275 -11.616   9.265  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -3.444 -12.518   8.927  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -3.989 -12.393   7.811  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.814 -13.354   9.780  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.402 -10.557   8.944  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -1.391 -12.310   7.440  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.745 -12.042  10.104  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.659 -10.645   9.545  1.00  0.00           H  
ATOM    378  N   ALA A  23      -2.896  -9.780   7.308  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.326  -8.595   6.575  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.713  -7.457   7.517  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.142  -6.395   7.071  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.492  -8.941   5.660  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.552 -10.284   7.826  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.502  -8.271   5.958  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -4.155  -9.617   4.888  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.874  -8.039   5.207  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.273  -9.415   6.236  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.557  -7.678   8.819  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.893  -6.654   9.789  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.716  -5.754  10.093  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.753  -4.555   9.817  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.205  -8.536   9.121  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.703  -6.054   9.400  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.216  -7.130  10.704  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.664  -6.337  10.657  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.461  -5.585  10.993  1.00  0.00           C  
ATOM    397  C   THR A  25       0.065  -4.842   9.767  1.00  0.00           C  
ATOM    398  O   THR A  25       0.639  -3.760   9.885  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.618  -6.524  11.538  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.784  -7.645  10.689  1.00  0.00           O  
ATOM    401  CG2 THR A  25       0.313  -7.040  12.928  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.697  -7.297  10.847  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.719  -4.866  11.751  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.555  -5.989  11.582  1.00  0.00           H  
ATOM    405  HG1 THR A  25       0.778  -7.358   9.772  1.00  0.00           H  
ATOM    406 HG21 THR A  25       1.161  -7.596  13.299  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -0.552  -7.687  12.888  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.112  -6.209  13.582  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.147  -5.429   8.593  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.294  -4.823   7.346  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.707  -3.776   6.877  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.331  -2.766   6.283  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.491  -5.889   6.280  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.615  -6.287   8.563  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.246  -4.343   7.525  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.177  -5.503   5.321  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -0.099  -6.760   6.527  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.534  -6.163   6.233  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.987  -4.019   7.153  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -3.036  -3.083   6.759  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.874  -1.756   7.498  1.00  0.00           C  
ATOM    422  O   GLU A  27      -3.088  -0.684   6.929  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.419  -3.687   7.040  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.565  -2.683   6.996  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.303  -2.582   8.316  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.440  -3.619   9.000  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -6.744  -1.467   8.667  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.230  -4.844   7.638  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.939  -2.904   5.699  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.617  -4.449   6.303  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.406  -4.143   8.019  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.168  -1.711   6.748  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -6.264  -2.990   6.232  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.493  -1.840   8.766  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.300  -0.651   9.590  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.977   0.034   9.263  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.932   1.243   9.038  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.342  -1.021  11.074  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.654  -1.655  11.499  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -3.432  -2.766  12.513  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -4.735  -3.455  12.878  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -4.511  -4.646  13.744  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.338  -2.722   9.158  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -3.107   0.034   9.377  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.543  -1.720  11.273  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -2.188  -0.127  11.659  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -4.279  -0.896  11.948  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -4.149  -2.064  10.637  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -2.759  -3.496  12.094  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -2.993  -2.343  13.408  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -5.362  -2.751  13.411  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -5.231  -3.767  11.972  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -4.055  -5.403  13.200  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -5.418  -4.997  14.111  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -3.899  -4.394  14.554  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.099  -0.747   9.238  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.424  -0.216   8.939  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.422   0.542   7.614  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.009   1.617   7.502  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.452  -1.347   8.889  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.849  -0.914   9.274  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.207  -0.760  10.607  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.809  -0.660   8.303  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.482  -0.365  10.962  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       6.087  -0.266   8.650  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.418  -0.119   9.980  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.690   0.275  10.331  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.000  -1.704   9.426  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.693   0.469   9.730  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.149  -2.130   9.572  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.491  -1.744   7.883  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       3.471  -0.954  11.373  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       4.547  -0.776   7.262  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       5.741  -0.252  11.998  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       6.821  -0.073   7.881  1.00  0.00           H  
ATOM    476  HH  TYR A  29       7.978   0.980   9.748  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.752  -0.024   6.616  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.670   0.603   5.302  1.00  0.00           C  
ATOM    479  C   PHE A  30      -0.177   1.868   5.365  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.118   2.859   4.695  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.085  -0.375   4.279  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.125  -1.094   3.461  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.419  -1.252   3.934  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       0.804  -1.614   2.218  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.371  -1.913   3.181  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.751  -2.275   1.461  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.036  -2.425   1.943  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.300  -0.881   6.767  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.671   0.869   5.000  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.500  -1.121   4.800  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.556   0.169   3.599  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.683  -0.853   4.903  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -0.200  -1.496   1.839  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.376  -2.028   3.561  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.487  -2.677   0.494  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.778  -2.941   1.352  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.226   1.832   6.180  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -2.107   2.982   6.337  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.375   4.127   7.029  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.674   5.300   6.800  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.351   2.593   7.139  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.633   3.220   6.616  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.853   2.691   7.354  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -7.138   3.292   6.811  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -7.392   4.652   7.362  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.407   1.017   6.693  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.410   3.306   5.352  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.462   1.519   7.109  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.217   2.904   8.165  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.581   4.289   6.748  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.732   2.988   5.565  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -5.893   1.618   7.242  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -5.763   2.941   8.402  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -7.063   3.358   5.735  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -7.962   2.646   7.074  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -6.498   5.087   7.668  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -8.034   4.593   8.177  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -7.827   5.257   6.636  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.411   3.775   7.875  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.373   4.766   8.602  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.326   5.498   7.663  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.293   6.725   7.559  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.163   4.092   9.726  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.896   5.048  10.665  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       1.004   5.432  11.838  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       3.189   4.420  11.161  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.220   2.823   8.012  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.312   5.481   9.033  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.476   3.497  10.310  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.893   3.432   9.279  1.00  0.00           H  
ATOM    531  HG  LEU A  32       2.146   5.951  10.128  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       1.618   5.689  12.689  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.368   4.596  12.085  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       0.395   6.279  11.561  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.097   3.345  11.148  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.386   4.749  12.168  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       4.005   4.719  10.515  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.174   4.736   6.978  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.138   5.312   6.044  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.440   6.189   5.007  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.939   7.255   4.646  1.00  0.00           O  
ATOM    542  CB  ILE A  33       3.947   4.214   5.322  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.008   4.841   4.414  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.022   3.309   4.521  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.070   5.612   5.168  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.152   3.763   7.103  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.826   5.923   6.611  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.438   3.611   6.071  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.501   4.060   3.855  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.527   5.522   3.726  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       2.504   3.892   3.775  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.304   2.851   5.185  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       3.604   2.539   4.036  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.186   6.591   4.726  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       7.007   5.080   5.114  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.773   5.717   6.201  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.282   5.737   4.536  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.517   6.486   3.548  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.051   7.819   4.122  1.00  0.00           C  
ATOM    560  O   ALA A  34      -0.022   8.821   3.411  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.674   5.669   3.069  1.00  0.00           C  
ATOM    562  H   ALA A  34       0.932   4.882   4.864  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.160   6.673   2.700  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -0.406   5.131   2.172  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -1.503   6.330   2.859  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.961   4.967   3.838  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.259   7.821   5.414  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -0.714   9.029   6.090  1.00  0.00           C  
ATOM    569  C   ASN A  35       0.393  10.075   6.134  1.00  0.00           C  
ATOM    570  O   ASN A  35       0.127  11.277   6.131  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.177   8.701   7.511  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -2.230   9.668   8.014  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -1.932  10.581   8.781  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -3.469   9.472   7.580  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.177   6.989   5.926  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.549   9.427   5.532  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.594   7.705   7.526  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -0.328   8.741   8.176  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -3.632   8.725   6.968  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -4.170  10.083   7.889  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.639   9.611   6.173  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.787  10.507   6.218  1.00  0.00           C  
ATOM    583  C   ALA A  36       3.280  10.838   4.813  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.745  11.948   4.553  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.908   9.887   7.039  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.788   8.642   6.173  1.00  0.00           H  
ATOM    587  HA  ALA A  36       2.479  11.420   6.704  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       3.499   9.138   7.699  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       4.393  10.656   7.623  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       4.628   9.430   6.378  1.00  0.00           H  
ATOM    591  N   LYS A  37       3.177   9.867   3.910  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.613  10.058   2.531  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.598  10.883   1.747  1.00  0.00           C  
ATOM    594  O   LYS A  37       2.793  12.080   1.526  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.825   8.705   1.850  1.00  0.00           C  
ATOM    596  CG  LYS A  37       5.143   8.039   2.212  1.00  0.00           C  
ATOM    597  CD  LYS A  37       6.282   8.547   1.341  1.00  0.00           C  
ATOM    598  CE  LYS A  37       7.143   9.557   2.082  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       7.641   9.019   3.377  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.799   9.004   4.177  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.552  10.591   2.553  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       3.022   8.041   2.135  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.801   8.846   0.780  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.372   8.255   3.246  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       5.047   6.973   2.077  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       6.898   7.711   1.048  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       5.867   9.017   0.461  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       7.988   9.815   1.461  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       6.554  10.442   2.272  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       6.966   9.235   4.138  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       8.560   9.445   3.612  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       7.756   7.987   3.315  1.00  0.00           H  
ATOM    613  N   THR A  38       1.513  10.239   1.328  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.467  10.914   0.568  1.00  0.00           C  
ATOM    615  C   THR A  38      -0.909  10.371   0.938  1.00  0.00           C  
ATOM    616  O   THR A  38      -1.076   9.170   1.151  1.00  0.00           O  
ATOM    617  CB  THR A  38       0.709  10.747  -0.932  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.090  10.863  -1.234  1.00  0.00           O  
ATOM    619  CG2 THR A  38      -0.031  11.759  -1.774  1.00  0.00           C  
ATOM    620  H   THR A  38       1.414   9.287   1.535  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.505  11.964   0.814  1.00  0.00           H  
ATOM    622  HB  THR A  38       0.379   9.763  -1.232  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.267  10.460  -2.086  1.00  0.00           H  
ATOM    624 HG21 THR A  38       0.672  12.471  -2.181  1.00  0.00           H  
ATOM    625 HG22 THR A  38      -0.752  12.274  -1.161  1.00  0.00           H  
ATOM    626 HG23 THR A  38      -0.539  11.254  -2.583  1.00  0.00           H  
ATOM    627  N   VAL A  39      -1.892  11.264   1.013  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.254  10.873   1.359  1.00  0.00           C  
ATOM    629  C   VAL A  39      -4.175  12.083   1.413  1.00  0.00           C  
ATOM    630  O   VAL A  39      -4.330  12.720   2.457  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.297  10.139   2.717  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -2.569  10.944   3.784  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -4.733   9.853   3.138  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.695  12.203   0.835  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.610  10.196   0.596  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -2.785   9.194   2.605  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -3.105  10.871   4.718  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -2.512  11.971   3.481  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -1.571  10.554   3.909  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -4.824   8.815   3.423  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -5.398  10.059   2.312  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -4.995  10.481   3.976  1.00  0.00           H  
ATOM    643  N   GLU A  40      -4.788  12.405   0.278  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.694  13.544   0.198  1.00  0.00           C  
ATOM    645  C   GLU A  40      -6.671  13.402  -0.969  1.00  0.00           C  
ATOM    646  O   GLU A  40      -7.175  14.390  -1.498  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -4.901  14.844   0.044  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -5.568  16.045   0.693  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -4.585  17.157   1.017  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -3.369  16.868   1.076  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -5.030  18.302   1.212  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.627  11.870  -0.526  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -6.257  13.589   1.118  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -3.928  14.717   0.493  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -4.780  15.051  -1.012  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -6.315  16.435   0.018  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -6.043  15.731   1.608  1.00  0.00           H  
ATOM    658  N   GLY A  41      -6.934  12.159  -1.362  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -7.846  11.901  -2.459  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.727  10.696  -2.218  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.198  10.473  -1.102  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.505  11.410  -0.904  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.479  12.775  -2.595  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.272  11.746  -3.363  1.00  0.00           H  
ATOM    665  N   VAL A  42      -8.947   9.907  -3.266  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.775   8.712  -3.167  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.943   7.509  -2.760  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.777   7.389  -3.138  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.490   8.413  -4.499  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.477   8.164  -5.607  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.431   7.232  -4.351  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.543  10.143  -4.129  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.528   8.895  -2.412  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.078   9.275  -4.769  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -9.998   7.937  -6.525  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -8.841   7.344  -5.334  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -8.876   9.053  -5.749  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -10.861   6.351  -4.096  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -11.953   7.067  -5.282  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -12.147   7.437  -3.568  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.545   6.614  -1.983  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.854   5.416  -1.521  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.347   4.176  -2.259  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.550   3.943  -2.371  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -9.054   5.238  -0.015  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.996   5.908   0.806  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.797   7.251   0.950  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.990   5.265   1.598  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.729   7.483   1.782  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -6.216   6.280   2.193  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.667   3.930   1.860  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -5.142   6.001   3.034  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.601   3.656   2.696  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.851   4.686   3.274  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.475   6.765  -1.712  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.801   5.544  -1.721  1.00  0.00           H  
ATOM    697  HB2 TRP A  43     -10.011   5.656   0.268  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -9.041   4.181   0.220  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -8.399   8.009   0.472  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -6.391   8.365   2.039  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -7.236   3.122   1.424  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -4.554   6.784   3.488  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -5.338   2.630   2.911  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -4.024   4.424   3.920  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.404   3.380  -2.753  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.733   2.155  -3.474  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.036   0.958  -2.834  1.00  0.00           C  
ATOM    708  O   THR A  44      -6.836   1.000  -2.564  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.331   2.275  -4.947  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -7.767   3.547  -5.215  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.491   2.080  -5.900  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.463   3.618  -2.624  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.802   2.010  -3.411  1.00  0.00           H  
ATOM    714  HB  THR A  44      -7.590   1.521  -5.171  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -8.438   4.225  -5.102  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -9.529   1.047  -6.214  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -9.358   2.715  -6.764  1.00  0.00           H  
ATOM    718 HG23 THR A  44     -10.414   2.339  -5.402  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.795  -0.104  -2.584  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.242  -1.304  -1.966  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.598  -2.556  -2.763  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.600  -2.587  -3.479  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.753  -1.442  -0.531  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.221  -2.661   0.187  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -6.885  -2.744   0.553  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.054  -3.728   0.495  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.392  -3.857   1.207  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.570  -4.845   1.151  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.239  -4.904   1.503  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -6.753  -6.014   2.156  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.747  -0.079  -2.815  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.168  -1.200  -1.946  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.457  -0.568   0.035  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.834  -1.510  -0.546  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.223  -1.922   0.319  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.096  -3.679   0.216  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.350  -3.901   1.483  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.233  -5.665   1.381  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -6.955  -6.800   1.645  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.770  -3.587  -2.626  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.992  -4.849  -3.322  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.831  -6.024  -2.361  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.721  -6.337  -1.934  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -7.016  -4.992  -4.491  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.961  -3.768  -5.391  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.870  -4.157  -6.858  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -5.456  -4.564  -7.242  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -5.022  -3.927  -8.517  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.993  -3.498  -2.036  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -9.002  -4.846  -3.703  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.023  -5.167  -4.097  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.314  -5.842  -5.091  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.856  -3.182  -5.239  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.094  -3.179  -5.128  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -7.534  -4.987  -7.042  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.169  -3.313  -7.462  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -4.781  -4.265  -6.454  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -5.423  -5.637  -7.355  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -5.250  -2.912  -8.506  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -5.507  -4.373  -9.321  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -3.995  -4.039  -8.641  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.944  -6.665  -2.022  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.924  -7.803  -1.107  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.416  -9.064  -1.801  1.00  0.00           C  
ATOM    765  O   ASP A  47      -7.916  -9.982  -1.151  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.317  -8.048  -0.539  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -11.368  -8.143  -1.623  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -11.430  -7.235  -2.478  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -12.143  -9.128  -1.618  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.796  -6.364  -2.393  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.254  -7.560  -0.295  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.320  -8.976   0.017  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.576  -7.234   0.123  1.00  0.00           H  
ATOM    774  N   GLU A  48      -8.553  -9.107  -3.122  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -8.113 -10.261  -3.900  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.611 -10.490  -3.749  1.00  0.00           C  
ATOM    777  O   GLU A  48      -6.164 -11.620  -3.553  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -8.457 -10.067  -5.376  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -8.883 -11.352  -6.074  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -9.777 -11.098  -7.270  1.00  0.00           C  
ATOM    781  OE1 GLU A  48     -10.399 -10.019  -7.324  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -9.847 -11.977  -8.154  1.00  0.00           O  
ATOM    783  H   GLU A  48      -8.961  -8.347  -3.586  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.630 -11.128  -3.526  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -9.273  -9.360  -5.452  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -7.602  -9.670  -5.891  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -7.991 -11.869  -6.409  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -9.412 -11.971  -5.367  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.837  -9.414  -3.852  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -4.386  -9.501  -3.735  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.877  -8.770  -2.492  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.728  -8.945  -2.088  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -3.698  -8.925  -4.990  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.177  -9.112  -4.910  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -4.066  -7.457  -5.173  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -1.446  -7.976  -4.223  1.00  0.00           C  
ATOM    797  H   ILE A  49      -6.251  -8.541  -4.015  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.121 -10.546  -3.657  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -4.070  -9.465  -5.848  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -1.963 -10.017  -4.362  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -1.780  -9.204  -5.910  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -3.259  -6.944  -5.674  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -4.236  -7.005  -4.207  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -4.964  -7.383  -5.768  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -0.664  -8.377  -3.597  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -2.142  -7.417  -3.615  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -1.015  -7.324  -4.968  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.737  -7.952  -1.888  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.368  -7.194  -0.695  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.392  -6.077  -1.052  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.179  -6.216  -0.878  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.756  -8.115   0.368  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.619  -8.265   1.610  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.854  -9.107   1.331  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -5.482 -10.508   0.872  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -6.647 -11.433   0.911  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.640  -7.852  -2.254  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.268  -6.750  -0.296  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -3.609  -9.094  -0.061  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -2.798  -7.715   0.669  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.039  -8.742   2.386  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -4.930  -7.285   1.941  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -6.439  -9.181   2.235  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -6.438  -8.627   0.560  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -5.111 -10.454  -0.142  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -4.705 -10.891   1.518  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -7.359 -11.142   0.211  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -7.081 -11.421   1.856  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -6.341 -12.403   0.695  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.930  -4.974  -1.561  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.110  -3.836  -1.952  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.843  -2.519  -1.714  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.862  -2.241  -2.346  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.719  -3.958  -3.429  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -1.895  -5.090  -3.639  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -1.979  -2.747  -3.963  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.902  -4.927  -1.680  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.213  -3.850  -1.351  1.00  0.00           H  
ATOM    839  HB  THR A  51      -3.617  -4.080  -4.018  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -1.278  -5.179  -2.908  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -2.691  -2.029  -4.341  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -1.317  -3.053  -4.760  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -1.402  -2.299  -3.168  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.307  -1.706  -0.809  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.900  -0.410  -0.501  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.338   0.653  -1.439  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.130   0.702  -1.675  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.626  -0.029   0.957  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.822  -0.179   1.853  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -6.064   0.285   1.453  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.705  -0.787   3.095  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.168   0.148   2.273  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -5.805  -0.927   3.918  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.038  -0.458   3.507  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.488  -1.979  -0.346  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.967  -0.486  -0.654  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.841  -0.660   1.344  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.305   1.001   1.000  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -6.168   0.759   0.488  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -3.741  -1.154   3.420  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -8.132   0.514   1.950  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -5.702  -1.402   4.881  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -7.900  -0.568   4.150  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.210   1.492  -1.985  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.777   2.534  -2.906  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.462   3.862  -2.610  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.659   3.909  -2.332  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.065   2.112  -4.347  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.409   1.684  -4.486  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.173   0.989  -4.827  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.163   1.405  -1.773  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.712   2.659  -2.787  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.909   2.959  -4.999  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.602   1.531  -5.414  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.148   1.212  -4.571  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.262   0.890  -5.899  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.470   0.065  -4.354  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.691   4.941  -2.687  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.218   6.275  -2.440  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.004   7.169  -3.656  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.912   7.691  -3.873  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.553   6.924  -1.209  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.162   8.291  -0.921  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.674   6.011   0.002  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.745   4.838  -2.922  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.278   6.187  -2.250  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.504   7.062  -1.425  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -3.403   9.052  -1.032  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -4.544   8.311   0.090  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -4.968   8.483  -1.613  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -3.805   6.609   0.892  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.776   5.418   0.096  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -4.525   5.358  -0.121  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.058   7.337  -4.447  1.00  0.00           N  
ATOM    895  CA  THR A  55      -4.993   8.165  -5.646  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.462   9.585  -5.351  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.065   9.841  -4.310  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.845   7.553  -6.760  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -6.877   6.746  -6.217  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.050   6.694  -7.720  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.899   6.890  -4.219  1.00  0.00           H  
ATOM    902  HA  THR A  55      -3.964   8.198  -5.970  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.302   8.348  -7.329  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -6.498   5.941  -5.854  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -4.757   7.287  -8.574  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -5.658   5.865  -8.049  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -4.167   6.320  -7.222  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.178  10.497  -6.274  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.569  11.888  -6.113  1.00  0.00           C  
ATOM    910  C   GLU A  56      -7.088  12.026  -6.024  1.00  0.00           C  
ATOM    911  O   GLU A  56      -7.562  13.087  -5.580  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -5.043  12.724  -7.282  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -5.618  12.317  -8.629  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -5.665  13.473  -9.615  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -5.744  14.638  -9.167  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -5.622  13.211 -10.835  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -7.787  11.055  -6.394  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.694  10.227  -7.082  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -5.133  12.254  -5.197  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -5.291  13.762  -7.107  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -3.970  12.628  -7.329  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -5.007  11.538  -9.046  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -6.622  11.947  -8.480  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       1.630 -13.520   4.013  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.880 -12.835   2.928  1.00  0.00           C  
ATOM      3  C   THR A   1       1.613 -11.583   2.456  1.00  0.00           C  
ATOM      4  O   THR A   1       2.135 -10.815   3.264  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.509 -12.467   3.453  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.279 -11.845   2.441  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.471 -11.532   4.642  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.444 -14.002   3.581  1.00  0.00           H  
ATOM      9  H2  THR A   1       0.984 -14.202   4.462  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.941 -12.796   4.691  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.778 -13.518   2.098  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.017 -13.371   3.758  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.895 -10.991   2.225  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.036 -11.963   5.457  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.904 -10.582   4.367  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.552 -11.385   4.952  1.00  0.00           H  
ATOM     17  N   THR A   2       1.649 -11.384   1.142  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.318 -10.226   0.561  1.00  0.00           C  
ATOM     19  C   THR A   2       1.342  -9.071   0.370  1.00  0.00           C  
ATOM     20  O   THR A   2       0.276  -9.238  -0.223  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.954 -10.599  -0.779  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.619 -11.847  -0.690  1.00  0.00           O  
ATOM     23  CG2 THR A   2       3.959  -9.577  -1.270  1.00  0.00           C  
ATOM     24  H   THR A   2       1.215 -12.032   0.549  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.095  -9.916   1.244  1.00  0.00           H  
ATOM     26  HB  THR A   2       2.176 -10.680  -1.525  1.00  0.00           H  
ATOM     27  HG1 THR A   2       4.383 -11.762  -0.115  1.00  0.00           H  
ATOM     28 HG21 THR A   2       3.672  -8.596  -0.923  1.00  0.00           H  
ATOM     29 HG22 THR A   2       3.982  -9.585  -2.350  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.939  -9.823  -0.887  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.712  -7.897   0.874  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.868  -6.714   0.757  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.554  -5.640  -0.087  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.672  -5.223   0.214  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.531  -6.164   2.147  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.919  -6.356   2.536  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.875  -5.402   2.209  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.332  -7.491   3.226  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -3.201  -5.574   2.557  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.656  -7.667   3.577  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.586  -6.706   3.240  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.906  -6.880   3.587  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.576  -7.827   1.336  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.048  -7.008   0.265  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.140  -6.667   2.882  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.745  -5.105   2.171  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.571  -4.515   1.674  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.602  -8.242   3.494  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.929  -4.821   2.293  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -2.957  -8.555   4.111  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.177  -7.777   3.379  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.881  -5.203  -1.150  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.436  -4.185  -2.039  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.693  -2.859  -1.894  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.418  -2.813  -1.367  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.370  -4.662  -3.493  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.406  -4.008  -4.395  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.116  -5.033  -5.265  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.276  -5.421  -6.471  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.709  -4.707  -7.703  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.003  -5.577  -1.344  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.469  -4.036  -1.767  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.526  -5.730  -3.515  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.390  -4.441  -3.888  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       1.911  -3.291  -5.032  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.136  -3.503  -3.781  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.049  -4.613  -5.610  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.313  -5.917  -4.676  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.369  -6.485  -6.631  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.243  -5.177  -6.268  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.394  -5.227  -8.547  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.746  -4.628  -7.725  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.300  -3.751  -7.726  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.317  -1.779  -2.364  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.710  -0.452  -2.283  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.949   0.351  -3.556  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.043   0.328  -4.120  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.272   0.326  -1.093  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.239   1.117  -0.286  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.852   1.638   1.006  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.319   2.269  -1.114  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.202  -1.876  -2.773  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.350  -0.584  -2.145  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.762  -0.373  -0.430  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.010   1.021  -1.468  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.582   0.464  -0.025  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       0.410   1.125   1.846  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.666   2.698   1.094  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.917   1.460   0.996  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.204   3.194  -0.568  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -1.366   2.098  -1.310  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.217   2.335  -2.049  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.073   1.086  -3.981  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.034   1.926  -5.168  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.682   3.257  -4.947  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.909   3.326  -4.998  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.532   1.246  -6.435  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.491  -0.281  -6.303  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.242   1.696  -7.665  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.910  -0.853  -6.307  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.910   1.080  -3.473  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.079   2.120  -5.326  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.557   1.562  -6.557  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -0.962  -0.568  -5.375  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -1.033  -0.721  -7.127  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.112   2.759  -7.803  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.128   1.173  -8.534  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.291   1.475  -7.530  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.628  -0.047  -6.288  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.054  -1.443  -7.200  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.047  -1.478  -5.437  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.091   4.312  -4.687  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.485   5.633  -4.445  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.218   6.591  -5.599  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.904   6.693  -6.087  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.066   6.225  -3.145  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.119   5.258  -1.962  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.461   4.543  -1.918  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.135   5.998  -0.656  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.063   4.197  -4.649  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.549   5.510  -4.344  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.070   6.585  -3.335  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.556   7.067  -2.866  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.653   4.512  -2.081  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.258   5.267  -1.991  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.527   3.850  -2.745  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       1.551   4.001  -0.988  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.796   6.124  -0.125  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.822   5.428  -0.048  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.563   6.967  -0.867  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.260   7.301  -6.022  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.139   8.263  -7.114  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.520   9.665  -6.644  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.591   9.865  -6.075  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.025   7.847  -8.289  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.855   8.755  -9.492  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.162   8.412 -10.450  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.487   9.915  -9.445  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.131   7.181  -5.584  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.108   8.272  -7.435  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.770   6.839  -8.585  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.060   7.877  -7.980  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.020  10.119  -8.649  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.395  10.523 -10.210  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.634  10.623  -6.880  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.885  12.007  -6.477  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.486  12.984  -7.580  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.334  13.455  -8.341  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.125  12.327  -5.183  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.157  11.533  -4.961  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.196  12.379  -4.241  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.861  10.265  -4.176  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.206  10.400  -7.336  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.944  12.106  -6.294  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.129  13.380  -5.197  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.788  12.143  -4.346  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.568  11.242  -5.917  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.173  12.150  -3.183  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.977  13.420  -4.390  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       3.179  12.151  -4.633  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.706  10.027  -3.546  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.683   9.451  -4.862  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -0.013  10.418  -3.562  1.00  0.00           H  
ATOM    164  N   LYS A  10       0.804  13.299  -7.660  1.00  0.00           N  
ATOM    165  CA  LYS A  10       1.307  14.227  -8.669  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.161  13.642 -10.070  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.338  14.091 -10.860  1.00  0.00           O  
ATOM    168  CB  LYS A  10       2.775  14.561  -8.391  1.00  0.00           C  
ATOM    169  CG  LYS A  10       3.098  16.041  -8.580  1.00  0.00           C  
ATOM    170  CD  LYS A  10       4.250  16.240  -9.553  1.00  0.00           C  
ATOM    171  CE  LYS A  10       4.146  17.573 -10.270  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       4.607  17.481 -11.683  1.00  0.00           N  
ATOM    173  H   LYS A  10       1.433  12.897  -7.025  1.00  0.00           H  
ATOM    174  HA  LYS A  10       0.718  15.129  -8.607  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       3.008  14.296  -7.373  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       3.400  13.987  -9.059  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       2.225  16.542  -8.963  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       3.369  16.464  -7.624  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       5.180  16.211  -9.006  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       4.234  15.443 -10.284  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       3.114  17.900 -10.258  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       4.755  18.297  -9.747  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       4.426  18.386 -12.178  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       4.097  16.723 -12.177  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       5.626  17.282 -11.715  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.967  12.628 -10.370  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.929  11.975 -11.675  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.114  10.471 -11.539  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.157   9.703 -11.648  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.010  12.561 -12.590  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.462  13.475 -13.677  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.553  14.940 -13.308  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.088  15.359 -12.246  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.152  15.730 -14.187  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.604  12.300  -9.696  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.960  12.169 -12.112  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.704  13.134 -11.987  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.543  11.749 -13.066  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.027  13.305 -14.582  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.425  13.222 -13.848  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.497  15.330 -15.012  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       3.223  16.691 -13.975  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.351  10.051 -11.296  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.660   8.641 -11.142  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.100   8.102  -9.830  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.889   8.854  -8.879  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.163   8.419 -11.208  1.00  0.00           C  
ATOM    208  H   ALA A  12       4.071  10.715 -11.219  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.203   8.107 -11.964  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.452   8.209 -12.228  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.431   7.582 -10.579  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.674   9.305 -10.865  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.859   6.797  -9.786  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.321   6.161  -8.590  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.445   5.736  -7.648  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.601   5.626  -8.057  1.00  0.00           O  
ATOM    217  CB  LYS A  13       1.473   4.946  -8.968  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.158   4.006  -9.947  1.00  0.00           C  
ATOM    219  CD  LYS A  13       1.600   4.159 -11.354  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.200   3.136 -12.305  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.547   1.805 -12.175  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.045   6.248 -10.577  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.698   6.881  -8.086  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       1.240   4.390  -8.072  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       0.552   5.291  -9.416  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.215   4.228  -9.965  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       2.008   2.988  -9.619  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       0.530   4.022 -11.322  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       1.828   5.151 -11.715  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.076   3.490 -13.318  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.253   3.035 -12.087  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       1.112   1.711 -11.234  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.249   1.049 -12.298  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       0.807   1.697 -12.898  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.099   5.495  -6.386  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.085   5.078  -5.395  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.056   3.566  -5.215  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.989   2.957  -5.200  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.825   5.768  -4.057  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.247   7.228  -4.031  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.291   7.516  -2.970  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.309   6.793  -2.926  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.091   8.466  -2.183  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.158   5.595  -6.115  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.060   5.367  -5.757  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.766   5.718  -3.840  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.371   5.243  -3.284  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.658   7.487  -4.996  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.378   7.838  -3.836  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.232   2.965  -5.082  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.335   1.521  -4.909  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.762   1.166  -3.488  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.741   1.701  -2.969  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.329   0.936  -5.915  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.798   0.894  -7.338  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.789  -0.508  -7.918  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.869  -0.992  -8.316  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.702  -1.121  -7.973  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.050   3.505  -5.104  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.361   1.096  -5.094  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.226   1.536  -5.906  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.577  -0.071  -5.614  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.787   1.274  -7.344  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.421   1.520  -7.960  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.020   0.254  -2.868  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.318  -0.183  -1.510  1.00  0.00           C  
ATOM    267  C   ALA A  16       4.854  -1.619  -1.288  1.00  0.00           C  
ATOM    268  O   ALA A  16       3.658  -1.906  -1.322  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.664   0.748  -0.500  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.254  -0.138  -3.337  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.388  -0.135  -1.370  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.293   0.830   0.375  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.701   0.349  -0.214  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.533   1.724  -0.942  1.00  0.00           H  
ATOM    275  N   ILE A  17       5.806  -2.520  -1.070  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.486  -3.926  -0.855  1.00  0.00           C  
ATOM    277  C   ILE A  17       5.974  -4.415   0.505  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.151  -4.281   0.840  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.102  -4.817  -1.951  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.563  -4.432  -2.195  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.297  -4.707  -3.236  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       8.477  -5.623  -2.390  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.744  -2.234  -1.060  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.412  -4.033  -0.898  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.058  -5.842  -1.616  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.624  -3.820  -3.082  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.926  -3.869  -1.348  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.096  -3.667  -3.448  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       4.363  -5.237  -3.122  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.860  -5.138  -4.051  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.667  -5.762  -3.444  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.006  -6.508  -1.989  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.411  -5.447  -1.875  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.061  -4.995   1.276  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.391  -5.523   2.593  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.623  -6.817   2.853  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.399  -6.813   2.974  1.00  0.00           O  
ATOM    298  CB  LYS A  18       5.089  -4.487   3.686  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.615  -4.361   4.039  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.310  -3.023   4.697  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.165  -2.803   5.937  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.939  -3.855   6.967  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.143  -5.080   0.945  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.448  -5.741   2.602  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       5.626  -4.763   4.581  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.439  -3.519   3.355  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.029  -4.450   3.137  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.350  -5.156   4.722  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.509  -2.232   3.991  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.268  -3.002   4.981  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.205  -2.814   5.647  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.922  -1.839   6.359  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.833  -4.340   7.185  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       3.254  -4.557   6.620  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.569  -3.429   7.840  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.352  -7.923   2.934  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.742  -9.219   3.176  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.918  -9.628   4.630  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.007 -10.019   5.054  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.358 -10.276   2.256  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.874 -10.340   2.332  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.545  -9.793   1.087  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.231  -8.650   0.697  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.385 -10.510   0.502  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.318  -7.866   2.830  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.688  -9.136   2.961  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       4.964 -11.245   2.526  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       5.078 -10.056   1.236  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.204  -9.762   3.183  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.172 -11.371   2.461  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.837  -9.534   5.384  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.849  -9.891   6.795  1.00  0.00           C  
ATOM    333  C   LEU A  20       3.089 -11.193   7.031  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.785 -11.926   6.089  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.240  -8.764   7.634  1.00  0.00           C  
ATOM    336  CG  LEU A  20       4.112  -8.279   8.795  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.824  -6.986   8.426  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.273  -8.090  10.052  1.00  0.00           C  
ATOM    339  H   LEU A  20       3.007  -9.213   4.977  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.878 -10.031   7.091  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.045  -7.924   6.982  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.300  -9.108   8.037  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.866  -9.025   9.004  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.106  -6.280   8.035  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.573  -7.189   7.675  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.296  -6.572   9.304  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.573  -7.182  10.552  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.420  -8.931  10.713  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       2.229  -8.024   9.781  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.789 -11.476   8.294  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.069 -12.690   8.654  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.606 -12.399   8.980  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.054 -13.187   9.657  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.719 -13.390   9.862  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.008 -14.083   9.447  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       2.978 -12.393  10.982  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.060 -10.853   9.000  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.111 -13.364   7.811  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.034 -14.141  10.228  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.417 -13.592   8.577  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.800 -15.117   9.213  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.720 -14.034  10.257  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.011 -12.081  10.954  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.767 -12.859  11.933  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       2.338 -11.533  10.852  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.099 -11.267   8.497  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.283 -10.890   8.745  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.653  -9.626   7.981  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.852  -8.701   7.851  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.519 -10.689  10.244  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.188 -11.888  10.888  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -3.347 -12.185  10.528  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.554 -12.528  11.753  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.663 -10.674   7.962  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -1.909 -11.695   8.397  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.570 -10.526  10.733  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.150  -9.825  10.391  1.00  0.00           H  
ATOM    378  N   ALA A  23      -2.878  -9.607   7.476  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.388  -8.472   6.714  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.735  -7.286   7.615  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.156  -6.239   7.129  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.611  -8.894   5.914  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.454 -10.382   7.617  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.621  -8.168   6.019  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -5.079  -8.020   5.486  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -5.312  -9.396   6.563  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -4.310  -9.565   5.122  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.557  -7.449   8.923  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.858  -6.376   9.851  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.690  -5.430  10.021  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.772  -4.258   9.653  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.217  -8.297   9.259  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.709  -5.821   9.483  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.106  -6.801  10.812  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.594  -5.943  10.570  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.396  -5.137  10.776  1.00  0.00           C  
ATOM    397  C   THR A  25       0.053  -4.511   9.460  1.00  0.00           C  
ATOM    398  O   THR A  25       0.445  -3.345   9.416  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.730  -5.993  11.361  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.207  -6.985  12.226  1.00  0.00           O  
ATOM    401  CG2 THR A  25       1.748  -5.193  12.135  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.588  -6.886  10.835  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.640  -4.351  11.473  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.249  -6.488  10.552  1.00  0.00           H  
ATOM    405  HG1 THR A  25       0.211  -7.835  11.780  1.00  0.00           H  
ATOM    406 HG21 THR A  25       1.464  -5.169  13.182  1.00  0.00           H  
ATOM    407 HG22 THR A  25       1.784  -4.183  11.758  1.00  0.00           H  
ATOM    408 HG23 THR A  25       2.719  -5.649  12.044  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.022  -5.293   8.387  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.361  -4.816   7.068  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.627  -3.768   6.573  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.243  -2.800   5.916  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.443  -5.977   6.088  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.351  -6.210   8.484  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.340  -4.367   7.145  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.141  -5.641   5.106  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -0.212  -6.770   6.414  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.458  -6.343   6.046  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.902  -3.960   6.902  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.940  -3.017   6.494  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.795  -1.704   7.258  1.00  0.00           C  
ATOM    422  O   GLU A  27      -3.028  -0.624   6.713  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.331  -3.618   6.727  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.468  -2.608   6.656  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.574  -3.038   5.710  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.260  -3.671   4.680  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -7.752  -2.741   6.000  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.151  -4.752   7.438  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.812  -2.821   5.439  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.508  -4.377   5.980  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.350  -4.079   7.704  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.888  -2.489   7.643  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -5.072  -1.662   6.318  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.409  -1.809   8.525  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.231  -0.636   9.373  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.900   0.052   9.089  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.846   1.267   8.904  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.306  -1.035  10.840  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.599  -1.742  11.215  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -4.290  -1.063  12.390  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -5.258  -2.004  13.085  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -6.665  -1.775  12.655  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.240  -2.698   8.897  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -3.033   0.054   9.155  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.483  -1.695  11.070  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -2.219  -0.143  11.454  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -4.265  -1.730  10.373  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.374  -2.763  11.486  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -3.542  -0.741  13.100  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -4.837  -0.204  12.025  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -4.981  -3.021  12.858  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -5.188  -1.846  14.155  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -7.289  -2.495  13.075  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -6.733  -1.830  11.616  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -6.985  -0.835  12.965  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.174  -0.734   9.056  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.506  -0.197   8.794  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.520   0.621   7.508  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.126   1.691   7.446  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.529  -1.331   8.701  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.949  -0.888   8.974  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.570   0.055   8.164  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.668  -1.412  10.040  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.868   0.462   8.410  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       5.966  -1.009  10.293  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.560  -0.072   9.474  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.853   0.332   9.722  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.068  -1.695   9.211  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.771   0.449   9.619  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.277  -2.095   9.424  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.498  -1.755   7.705  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.024   0.472   7.331  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       4.199  -2.146  10.679  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.332   1.197   7.769  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       6.509  -1.428  11.127  1.00  0.00           H  
ATOM    476  HH  TYR A  29       8.318   0.442   8.890  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.846   0.112   6.481  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.780   0.801   5.199  1.00  0.00           C  
ATOM    479  C   PHE A  30      -0.070   2.062   5.310  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.317   3.127   4.829  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.206  -0.126   4.122  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.242  -0.751   3.225  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.401  -0.069   2.883  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       1.048  -2.026   2.716  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.344  -0.648   2.055  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.988  -2.608   1.887  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.137  -1.918   1.556  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.380  -0.743   6.590  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.783   1.083   4.926  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.338  -0.926   4.603  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.476   0.439   3.500  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.567   0.924   3.270  1.00  0.00           H  
ATOM    493  HD2 PHE A  30       0.150  -2.568   2.973  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.242  -0.105   1.797  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.824  -3.601   1.498  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.873  -2.371   0.909  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.230   1.935   5.948  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -2.131   3.068   6.124  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.440   4.193   6.887  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.725   5.370   6.672  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.396   2.631   6.866  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.679   3.176   6.257  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.908   2.544   6.890  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.964   2.211   5.847  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -8.038   3.240   5.796  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.483   1.061   6.312  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.405   3.428   5.144  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.450   1.552   6.857  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.337   2.971   7.890  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.713   4.243   6.413  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.680   2.964   5.198  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -5.617   1.636   7.394  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -6.328   3.237   7.606  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -6.489   2.151   4.879  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -7.403   1.255   6.092  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -7.624   4.181   5.641  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -8.568   3.248   6.692  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -8.697   3.031   5.019  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.526   3.819   7.777  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.212   4.793   8.571  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.178   5.583   7.697  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.059   6.801   7.564  1.00  0.00           O  
ATOM    523  CB  LEU A  32       0.980   4.088   9.691  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.838   5.005  10.561  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       1.129   5.311  11.872  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       3.199   4.373  10.820  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.342   2.864   7.901  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.501   5.474   9.009  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.265   3.582  10.322  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.626   3.346   9.243  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.997   5.939  10.043  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       1.562   6.194  12.320  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       1.242   4.475  12.543  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       0.080   5.481  11.680  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.876   4.636  10.030  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.094   3.299  10.870  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       3.590   4.738  11.758  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.137   4.882   7.099  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.125   5.515   6.235  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.455   6.240   5.069  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.809   7.374   4.746  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.131   4.486   5.682  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.222   5.187   4.870  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.416   3.444   4.833  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.174   6.004   5.716  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.180   3.912   7.244  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.670   6.237   6.827  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.587   3.978   6.519  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.802   4.444   4.342  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.759   5.851   4.154  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       3.153   3.876   3.879  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.520   3.120   5.341  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.068   2.598   4.677  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       7.078   5.438   5.889  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.708   6.235   6.661  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.417   6.921   5.199  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.489   5.576   4.439  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.772   6.156   3.308  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.155   7.503   3.674  1.00  0.00           C  
ATOM    560  O   ALA A  34       0.067   8.403   2.839  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.303   5.197   2.821  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.252   4.676   4.742  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.480   6.302   2.506  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -0.850   4.808   3.667  1.00  0.00           H  
ATOM    565  HB2 ALA A  34       0.159   4.380   2.285  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.981   5.720   2.164  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.272   7.632   4.925  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -0.883   8.869   5.400  1.00  0.00           C  
ATOM    569  C   ASN A  35       0.175   9.926   5.706  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.122  11.120   5.745  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.724   8.598   6.649  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -2.719   9.708   6.927  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.681   9.896   6.182  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -2.491  10.450   8.004  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.176   6.879   5.544  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.528   9.240   4.619  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -2.270   7.676   6.515  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -1.069   8.503   7.502  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -1.705  10.243   8.552  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -3.118  11.173   8.204  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.409   9.483   5.929  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.503  10.396   6.240  1.00  0.00           C  
ATOM    583  C   ALA A  36       3.327  10.739   4.999  1.00  0.00           C  
ATOM    584  O   ALA A  36       4.126  11.675   5.018  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.396   9.796   7.315  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.588   8.520   5.890  1.00  0.00           H  
ATOM    587  HA  ALA A  36       2.074  11.306   6.632  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       3.046  10.108   8.288  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       4.412  10.137   7.172  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.366   8.719   7.249  1.00  0.00           H  
ATOM    591  N   LYS A  37       3.140   9.977   3.923  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.882  10.214   2.689  1.00  0.00           C  
ATOM    593  C   LYS A  37       3.032  10.956   1.660  1.00  0.00           C  
ATOM    594  O   LYS A  37       3.548  11.751   0.876  1.00  0.00           O  
ATOM    595  CB  LYS A  37       4.377   8.891   2.101  1.00  0.00           C  
ATOM    596  CG  LYS A  37       3.266   7.893   1.816  1.00  0.00           C  
ATOM    597  CD  LYS A  37       3.436   7.238   0.454  1.00  0.00           C  
ATOM    598  CE  LYS A  37       3.387   5.720   0.553  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       4.455   5.188   1.444  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.497   9.240   3.961  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.737  10.827   2.934  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       4.896   9.095   1.175  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       5.069   8.438   2.797  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       3.281   7.128   2.577  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       2.318   8.408   1.841  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       2.641   7.570  -0.197  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       4.390   7.531   0.038  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       2.424   5.429   0.947  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       3.512   5.303  -0.435  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       4.818   4.288   1.068  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       4.076   5.024   2.398  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       5.240   5.866   1.506  1.00  0.00           H  
ATOM    613  N   THR A  38       1.727  10.693   1.665  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.817  11.342   0.725  1.00  0.00           C  
ATOM    615  C   THR A  38      -0.620  10.873   0.937  1.00  0.00           C  
ATOM    616  O   THR A  38      -0.900   9.675   0.931  1.00  0.00           O  
ATOM    617  CB  THR A  38       1.247  11.056  -0.715  1.00  0.00           C  
ATOM    618  OG1 THR A  38       0.310  11.579  -1.631  1.00  0.00           O  
ATOM    619  CG2 THR A  38       1.396   9.580  -1.013  1.00  0.00           C  
ATOM    620  H   THR A  38       1.370  10.049   2.312  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.866  12.397   0.902  1.00  0.00           H  
ATOM    622  HB  THR A  38       2.203  11.527  -0.895  1.00  0.00           H  
ATOM    623  HG1 THR A  38      -0.524  11.116  -1.550  1.00  0.00           H  
ATOM    624 HG21 THR A  38       1.232   9.012  -0.109  1.00  0.00           H  
ATOM    625 HG22 THR A  38       2.391   9.386  -1.384  1.00  0.00           H  
ATOM    626 HG23 THR A  38       0.671   9.289  -1.759  1.00  0.00           H  
ATOM    627  N   VAL A  39      -1.524  11.824   1.120  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -2.936  11.523   1.328  1.00  0.00           C  
ATOM    629  C   VAL A  39      -3.794  12.763   1.166  1.00  0.00           C  
ATOM    630  O   VAL A  39      -3.984  13.532   2.111  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.194  10.917   2.725  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.091   9.401   2.678  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -2.229  11.494   3.751  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.236  12.760   1.110  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.232  10.795   0.584  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.199  11.175   3.024  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -3.631   8.978   3.512  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -2.054   9.108   2.736  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -3.516   9.040   1.753  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -1.214  11.301   3.440  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -2.406  11.031   4.711  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -2.382  12.554   3.834  1.00  0.00           H  
ATOM    643  N   GLU A  40      -4.312  12.971  -0.043  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.149  14.124  -0.330  1.00  0.00           C  
ATOM    645  C   GLU A  40      -6.171  13.805  -1.419  1.00  0.00           C  
ATOM    646  O   GLU A  40      -6.661  14.710  -2.106  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -4.285  15.311  -0.763  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -4.823  16.654  -0.307  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -3.724  17.605   0.128  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -2.767  17.806  -0.651  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -3.823  18.161   1.244  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.125  12.329  -0.758  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -5.676  14.387   0.576  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -3.294  15.191  -0.350  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -4.223  15.323  -1.844  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -5.365  17.107  -1.124  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -5.493  16.499   0.525  1.00  0.00           H  
ATOM    658  N   GLY A  41      -6.491  12.528  -1.574  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -7.450  12.116  -2.581  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.370  11.013  -2.093  1.00  0.00           C  
ATOM    661  O   GLY A  41      -8.823  11.034  -0.948  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.070  11.854  -1.001  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.049  12.977  -2.860  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -6.914  11.769  -3.453  1.00  0.00           H  
ATOM    665  N   VAL A  42      -8.648  10.051  -2.965  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.520   8.936  -2.619  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.712   7.683  -2.328  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.670   7.447  -2.940  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.529   8.642  -3.747  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.805   8.251  -5.027  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.508   7.561  -3.324  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.257  10.096  -3.863  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.074   9.209  -1.733  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.090   9.541  -3.944  1.00  0.00           H  
ATOM    675 HG11 VAL A  42     -10.527   8.082  -5.812  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.241   7.349  -4.857  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -9.132   9.039  -5.318  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.202   6.615  -3.747  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.498   7.809  -3.679  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -11.519   7.487  -2.248  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.196   6.879  -1.386  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.516   5.645  -1.012  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.196   4.433  -1.641  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.394   4.216  -1.455  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.487   5.495   0.509  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.303   6.155   1.148  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.055   7.495   1.228  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.203   5.504   1.795  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -5.869   7.717   1.885  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.328   6.511   2.243  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -5.876   4.167   2.041  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.147   6.223   2.921  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -4.703   3.883   2.714  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -3.851   4.906   3.148  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.029   7.122  -0.933  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.502   5.702  -1.378  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.381   5.939   0.926  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.459   4.442   0.760  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -7.705   8.259   0.826  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -5.476   8.596   2.068  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.520   3.365   1.714  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -3.479   6.999   3.264  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.432   2.856   2.912  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -2.944   4.637   3.669  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.424   3.647  -2.384  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.951   2.455  -3.040  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.244   1.202  -2.535  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.033   1.208  -2.313  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.790   2.569  -4.557  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -7.554   3.177  -4.887  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.889   3.376  -5.216  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.478   3.874  -2.493  1.00  0.00           H  
ATOM    713  HA  THR A  44     -10.001   2.382  -2.803  1.00  0.00           H  
ATOM    714  HB  THR A  44      -8.805   1.578  -4.986  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -7.461   3.218  -5.841  1.00  0.00           H  
ATOM    716 HG21 THR A  44     -10.713   3.490  -4.529  1.00  0.00           H  
ATOM    717 HG22 THR A  44     -10.228   2.863  -6.104  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -9.508   4.350  -5.487  1.00  0.00           H  
ATOM    719  N   TYR A  45      -9.006   0.128  -2.357  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.449  -1.132  -1.877  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.871  -2.292  -2.773  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.947  -2.269  -3.370  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.896  -1.397  -0.438  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.319  -2.666   0.150  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -7.055  -2.675   0.723  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.040  -3.853   0.132  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.524  -3.831   1.262  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.516  -5.014   0.669  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.257  -4.997   1.232  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -6.732  -6.150   1.768  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.965   0.184  -2.550  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.373  -1.049  -1.900  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.583  -0.571   0.186  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.975  -1.478  -0.413  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.482  -1.760   0.746  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.025  -3.863  -0.310  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.538  -3.816   1.703  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.091  -5.927   0.645  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -5.804  -6.217   1.537  1.00  0.00           H  
ATOM    740  N   LYS A  46      -8.016  -3.305  -2.861  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -8.300  -4.476  -3.683  1.00  0.00           C  
ATOM    742  C   LYS A  46      -8.021  -5.762  -2.912  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.872  -6.077  -2.603  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -7.460  -4.442  -4.962  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -8.189  -4.983  -6.182  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -9.050  -3.913  -6.835  1.00  0.00           C  
ATOM    747  CE  LYS A  46     -10.508  -4.045  -6.426  1.00  0.00           C  
ATOM    748  NZ  LYS A  46     -11.324  -4.709  -7.479  1.00  0.00           N  
ATOM    749  H   LYS A  46      -7.174  -3.266  -2.361  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -9.346  -4.448  -3.949  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.174  -3.418  -5.165  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.569  -5.037  -4.810  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.461  -5.330  -6.900  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -8.820  -5.805  -5.878  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -8.690  -2.941  -6.534  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -8.977  -4.011  -7.908  1.00  0.00           H  
ATOM    757  HE2 LYS A  46     -10.559  -4.629  -5.518  1.00  0.00           H  
ATOM    758  HE3 LYS A  46     -10.903  -3.058  -6.241  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46     -11.686  -4.002  -8.151  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46     -12.129  -5.207  -7.048  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46     -10.735  -5.396  -7.999  1.00  0.00           H  
ATOM    762  N   ASP A  47      -9.082  -6.503  -2.605  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.951  -7.756  -1.870  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.458  -8.885  -2.776  1.00  0.00           C  
ATOM    765  O   ASP A  47      -8.210  -9.997  -2.311  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.284  -8.139  -1.239  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -10.150  -8.541   0.217  1.00  0.00           C  
ATOM    768  OD1 ASP A  47      -9.716  -9.682   0.480  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -10.466  -7.710   1.094  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.964  -6.198  -2.879  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.228  -7.603  -1.084  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.962  -7.297  -1.297  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.711  -8.973  -1.783  1.00  0.00           H  
ATOM    774  N   GLU A  48      -8.317  -8.597  -4.069  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -7.854  -9.593  -5.029  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.500 -10.164  -4.615  1.00  0.00           C  
ATOM    777  O   GLU A  48      -6.297 -11.377  -4.629  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -7.754  -8.978  -6.426  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -9.097  -8.577  -7.011  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -9.021  -8.299  -8.499  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -8.503  -9.162  -9.239  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -9.487  -7.220  -8.926  1.00  0.00           O  
ATOM    783  H   GLU A  48      -8.530  -7.695  -4.386  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.576 -10.394  -5.049  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -7.131  -8.098  -6.376  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -7.296  -9.695  -7.091  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -9.803  -9.378  -6.843  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -9.435  -7.682  -6.509  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.576  -9.280  -4.250  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -4.242  -9.697  -3.834  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.728  -8.841  -2.681  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.519  -8.684  -2.505  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -3.234  -9.621  -5.000  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -3.379  -8.291  -5.751  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -3.421 -10.800  -5.942  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -4.603  -8.219  -6.640  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.797  -8.324  -4.261  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.303 -10.724  -3.508  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -2.239  -9.682  -4.585  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -3.445  -7.486  -5.035  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -2.507  -8.142  -6.373  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -4.420 -11.195  -5.831  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -2.701 -11.569  -5.705  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -3.275 -10.473  -6.962  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -5.214  -7.381  -6.344  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -5.171  -9.133  -6.543  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -4.294  -8.095  -7.668  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.650  -8.291  -1.895  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.284  -7.452  -0.757  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.344  -6.329  -1.187  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.124  -6.443  -1.061  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.625  -8.296   0.335  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.620  -8.984   1.255  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.043 -10.338   0.710  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.551 -10.522   0.780  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -6.978 -11.124   2.073  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.598  -8.453  -2.084  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.190  -7.016  -0.364  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -3.016  -9.056  -0.133  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -2.993  -7.658   0.934  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.161  -9.125   2.223  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -5.493  -8.356   1.358  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -4.730 -10.415  -0.320  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -4.567 -11.115   1.291  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -7.023  -9.558   0.669  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -6.860 -11.169  -0.028  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -8.004 -11.294   2.067  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -6.749 -10.481   2.860  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -6.489 -12.028   2.226  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.920  -5.245  -1.697  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.129  -4.107  -2.149  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.863  -2.792  -1.910  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.921  -2.544  -2.489  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.795  -4.255  -3.635  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -2.066  -5.447  -3.869  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -1.979  -3.104  -4.185  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.896  -5.212  -1.776  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.210  -4.101  -1.583  1.00  0.00           H  
ATOM    839  HB  THR A  51      -3.716  -4.306  -4.197  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -1.269  -5.446  -3.334  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -1.820  -3.250  -5.244  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -1.026  -3.064  -3.679  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -2.511  -2.178  -4.025  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.285  -1.946  -1.063  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.872  -0.647  -0.757  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.379   0.395  -1.756  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.243   0.327  -2.217  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.510  -0.223   0.671  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.700  -0.082   1.575  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -5.834   0.590   1.146  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.688  -0.622   2.852  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -6.932   0.721   1.973  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -5.785  -0.494   3.682  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -6.908   0.178   3.242  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.437  -2.198  -0.641  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.945  -0.736  -0.840  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.852  -0.963   1.102  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.000   0.729   0.640  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -5.854   1.014   0.153  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -3.810  -1.149   3.199  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -7.810   1.248   1.627  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -5.764  -0.920   4.673  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -7.767   0.280   3.890  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.233   1.353  -2.100  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.852   2.386  -3.055  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.486   3.727  -2.711  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.674   3.803  -2.396  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.245   1.966  -4.470  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.564   1.449  -4.493  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.328   0.913  -5.052  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.132   1.363  -1.713  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.779   2.491  -3.011  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.207   2.832  -5.116  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.633   0.719  -3.874  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.423   0.908  -6.128  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.599  -0.057  -4.663  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.306   1.137  -4.782  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.686   4.784  -2.786  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.166   6.128  -2.495  1.00  0.00           C  
ATOM    880  C   VAL A  54      -3.988   7.039  -3.704  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.893   7.536  -3.966  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.426   6.744  -1.292  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.091   8.043  -0.864  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.371   5.757  -0.135  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.751   4.658  -3.051  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.217   6.064  -2.253  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.413   6.968  -1.595  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -4.378   8.606  -1.740  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -3.400   8.624  -0.272  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -4.969   7.820  -0.276  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -4.369   5.419   0.098  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.943   6.242   0.730  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -2.759   4.912  -0.413  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.075   7.251  -4.438  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.044   8.100  -5.623  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.548   9.496  -5.299  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.233   9.703  -4.298  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.892   7.484  -6.738  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.448   6.174  -7.041  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.867   8.285  -8.022  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.914   6.822  -4.178  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.020   8.166  -5.957  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.919   7.425  -6.405  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -5.299   5.690  -6.225  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -4.873   8.676  -8.175  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -6.573   9.091  -7.952  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -6.132   7.645  -8.851  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.204  10.455  -6.155  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.623  11.837  -5.960  1.00  0.00           C  
ATOM    910  C   GLU A  56      -7.141  11.970  -6.041  1.00  0.00           C  
ATOM    911  O   GLU A  56      -7.706  12.788  -5.287  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.970  12.747  -7.009  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -5.110  14.229  -6.703  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -5.568  15.031  -7.905  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -4.738  15.280  -8.804  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -6.755  15.406  -7.945  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -7.752  11.240  -6.852  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.656  10.227  -6.934  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -5.299  12.152  -4.979  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -3.918  12.509  -7.066  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -5.426  12.555  -7.969  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -5.830  14.348  -5.909  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -4.150  14.606  -6.380  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       1.269 -12.930   4.194  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.408 -12.816   2.719  1.00  0.00           C  
ATOM      3  C   THR A   1       2.037 -11.483   2.325  1.00  0.00           C  
ATOM      4  O   THR A   1       2.148 -10.572   3.146  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.022 -12.952   2.086  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.104 -12.856   0.675  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.959 -11.903   2.561  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.877 -12.033   4.546  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.215 -13.107   4.588  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.624 -13.721   4.392  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.040 -13.619   2.370  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.383 -13.921   2.336  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.806 -13.427   0.354  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.898 -11.813   3.636  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.961 -12.193   2.279  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.718 -10.952   2.107  1.00  0.00           H  
ATOM     17  N   THR A   2       2.444 -11.378   1.065  1.00  0.00           N  
ATOM     18  CA  THR A   2       3.061 -10.157   0.562  1.00  0.00           C  
ATOM     19  C   THR A   2       2.000  -9.123   0.197  1.00  0.00           C  
ATOM     20  O   THR A   2       1.115  -9.389  -0.616  1.00  0.00           O  
ATOM     21  CB  THR A   2       3.936 -10.465  -0.657  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.643 -11.752  -1.174  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.419 -10.417  -0.357  1.00  0.00           C  
ATOM     24  H   THR A   2       2.326 -12.139   0.460  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.684  -9.753   1.345  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.732  -9.737  -1.429  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.992 -12.423  -0.582  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.671 -11.207   0.336  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.666  -9.462   0.081  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.976 -10.549  -1.272  1.00  0.00           H  
ATOM     31  N   TYR A   3       2.096  -7.942   0.800  1.00  0.00           N  
ATOM     32  CA  TYR A   3       1.144  -6.870   0.532  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.701  -5.908  -0.514  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.915  -5.753  -0.642  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.809  -6.113   1.821  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.655  -6.156   2.194  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.539  -5.188   1.731  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.155  -7.163   3.011  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.878  -5.222   2.072  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.492  -7.204   3.355  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.349  -6.233   2.884  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.681  -6.270   3.225  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.828  -7.786   1.438  1.00  0.00           H  
ATOM     44  HA  TYR A   3       0.241  -7.320   0.144  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.364  -6.545   2.638  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.092  -5.077   1.709  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.168  -4.398   1.095  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.481  -7.923   3.383  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.549  -4.462   1.702  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -2.861  -7.996   3.989  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -4.827  -5.732   4.006  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.808  -5.266  -1.258  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.214  -4.321  -2.293  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.520  -2.977  -2.102  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.587  -2.913  -1.567  1.00  0.00           O  
ATOM     56  CB  LYS A   4       0.893  -4.883  -3.681  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.093  -5.509  -4.375  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.015  -7.029  -4.367  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.015  -7.634  -3.394  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.227  -8.145  -4.090  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.146  -5.431  -1.109  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.281  -4.177  -2.210  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       0.126  -5.636  -3.583  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.522  -4.083  -4.304  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.123  -5.167  -5.398  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.993  -5.201  -3.865  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.020  -7.329  -4.077  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.228  -7.395  -5.361  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.311  -6.876  -2.684  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.539  -8.450  -2.870  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.927  -7.382  -4.196  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.974  -8.503  -5.033  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.655  -8.918  -3.542  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.175  -1.905  -2.539  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.606  -0.569  -2.408  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.856   0.272  -3.651  1.00  0.00           C  
ATOM     77  O   LEU A   5       1.948   0.258  -4.219  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.187   0.148  -1.190  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.154   0.836  -0.293  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.380  -0.134   0.750  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.759   2.065   0.371  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.054  -2.015  -2.956  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.456  -0.679  -2.271  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.729  -0.573  -0.595  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.881   0.899  -1.541  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.678   1.161  -0.901  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.373   0.339   1.721  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.243  -1.017   0.775  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.391  -0.415   0.495  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.415   2.128   1.393  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.456   2.951  -0.166  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.836   1.988   0.359  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.160   1.027  -4.052  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -0.049   1.904  -5.209  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.760   3.227  -4.944  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.984   3.314  -5.038  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.621   1.264  -6.495  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.605  -0.264  -6.398  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.170   1.727  -7.709  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -1.174  -0.953  -7.619  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.998   1.009  -3.543  1.00  0.00           H  
ATOM    102  HA  ILE A   6       0.997   2.097  -5.363  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.639   1.600  -6.616  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.413  -0.600  -6.273  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -1.188  -0.570  -5.542  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.286   2.800  -7.676  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.357   1.449  -8.610  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.145   1.260  -7.703  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.670  -0.225  -8.245  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -1.885  -1.705  -7.311  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.374  -1.420  -8.175  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.013   4.253  -4.596  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.555   5.565  -4.299  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.408   6.525  -5.473  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.703   6.857  -5.878  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.109   6.160  -3.056  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.283   5.187  -1.887  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.653   4.529  -1.941  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.085   5.906  -0.562  1.00  0.00           C  
ATOM    120  H   LEU A   7       0.981   4.122  -4.525  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.603   5.428  -4.100  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.086   6.531  -3.337  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.494   6.992  -2.715  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.464   4.409  -1.961  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.648   3.744  -2.682  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.890   4.110  -0.974  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.397   5.267  -2.203  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.086   5.180   0.219  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.765   6.566  -0.633  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       0.970   6.480  -0.329  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.538   6.977  -6.008  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.527   7.910  -7.131  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.749   9.340  -6.648  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.808   9.662  -6.115  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.599   7.535  -8.159  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.708   6.036  -8.369  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.155   5.490  -9.323  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -3.424   5.364  -7.475  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.399   6.684  -5.634  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.557   7.850  -7.600  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -3.558   7.903  -7.823  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.354   7.995  -9.107  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.836   5.865  -6.740  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -3.511   4.394  -7.586  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.738  10.178  -6.834  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.822  11.576  -6.417  1.00  0.00           C  
ATOM    147  C   LEU A   9       0.122  12.446  -7.237  1.00  0.00           C  
ATOM    148  O   LEU A   9       1.039  11.949  -7.887  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.489  11.704  -4.929  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.674  11.478  -3.983  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.408  10.290  -3.073  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -1.953  12.722  -3.160  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.080   9.864  -7.264  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.836  11.911  -6.581  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.283  10.992  -4.693  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.106  12.706  -4.753  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.554  11.256  -4.569  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -0.644   9.665  -3.510  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.316   9.719  -2.953  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.075  10.644  -2.109  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.316  12.444  -2.185  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -2.702  13.327  -3.661  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.045  13.296  -3.055  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.111  13.755  -7.203  1.00  0.00           N  
ATOM    165  CA  LYS A  10       0.714  14.709  -7.944  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.624  14.457  -9.448  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.116  15.144 -10.157  1.00  0.00           O  
ATOM    168  CB  LYS A  10       2.171  14.620  -7.481  1.00  0.00           C  
ATOM    169  CG  LYS A  10       2.458  15.422  -6.221  1.00  0.00           C  
ATOM    170  CD  LYS A  10       3.038  16.788  -6.550  1.00  0.00           C  
ATOM    171  CE  LYS A  10       3.706  17.417  -5.338  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       2.775  17.519  -4.181  1.00  0.00           N  
ATOM    173  H   LYS A  10      -0.861  14.098  -6.669  1.00  0.00           H  
ATOM    174  HA  LYS A  10       0.341  15.699  -7.735  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       2.415  13.585  -7.288  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       2.809  14.993  -8.270  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       1.539  15.549  -5.672  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       3.167  14.873  -5.613  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       3.770  16.680  -7.335  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       2.242  17.430  -6.885  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       4.551  16.807  -5.053  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       4.049  18.406  -5.603  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       2.064  18.257  -4.361  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       3.301  17.762  -3.318  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       2.289  16.607  -4.031  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.378  13.476  -9.928  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.380  13.138 -11.347  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.519  11.623 -11.542  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.771  11.023 -12.312  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.518  13.866 -12.066  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.128  14.404 -13.431  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.874  15.894 -13.414  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.498  16.642 -12.656  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.949  16.350 -14.255  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.948  12.959  -9.313  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.439  13.454 -11.765  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.844  14.690 -11.450  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.345  13.180 -12.196  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.927  14.195 -14.127  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.228  13.899 -13.756  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       0.489  15.703 -14.830  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.764  17.313 -14.266  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.478  11.028 -10.842  1.00  0.00           N  
ATOM    204  CA  ALA A  12       2.710   9.600 -10.940  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.173   8.874  -9.710  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.555   9.485  -8.840  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.195   9.319 -11.115  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.039  11.567 -10.246  1.00  0.00           H  
ATOM    209  HA  ALA A  12       2.193   9.235 -11.815  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.427   9.248 -12.167  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.444   8.386 -10.628  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.768  10.120 -10.672  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.414   7.569  -9.647  1.00  0.00           N  
ATOM    214  CA  LYS A  13       1.953   6.762  -8.522  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.133   6.211  -7.727  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.266   6.196  -8.211  1.00  0.00           O  
ATOM    217  CB  LYS A  13       1.075   5.613  -9.018  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.811   4.631  -9.917  1.00  0.00           C  
ATOM    219  CD  LYS A  13       1.047   4.371 -11.206  1.00  0.00           C  
ATOM    220  CE  LYS A  13       0.911   5.635 -12.041  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.372   5.429 -13.441  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.913   7.138 -10.371  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.367   7.399  -7.878  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       0.696   5.071  -8.164  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       0.244   6.024  -9.572  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.780   5.039 -10.161  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.934   3.697  -9.388  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       1.576   3.628 -11.784  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       0.060   4.004 -10.961  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -0.127   5.932 -12.054  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.502   6.417 -11.587  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       2.356   5.751 -13.545  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       0.771   5.965 -14.098  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.322   4.419 -13.689  1.00  0.00           H  
ATOM    235  N   GLU A  14       2.863   5.757  -6.506  1.00  0.00           N  
ATOM    236  CA  GLU A  14       3.906   5.202  -5.651  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.777   3.686  -5.562  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.743   3.123  -5.913  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.833   5.822  -4.253  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.954   6.810  -3.969  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.478   8.249  -3.971  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.629   8.593  -4.820  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       4.954   9.033  -3.123  1.00  0.00           O  
ATOM    244  H   GLU A  14       1.937   5.792  -6.172  1.00  0.00           H  
ATOM    245  HA  GLU A  14       4.860   5.445  -6.094  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.890   6.342  -4.150  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       3.885   5.031  -3.515  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       5.376   6.587  -3.000  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.717   6.697  -4.726  1.00  0.00           H  
ATOM    250  N   GLU A  15       4.833   3.031  -5.091  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.832   1.578  -4.959  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.467   1.149  -3.639  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.426   1.763  -3.171  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.578   0.938  -6.132  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.658   0.313  -7.170  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.005  -1.133  -7.463  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       4.483  -2.024  -6.760  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.797  -1.375  -8.398  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.632   3.535  -4.828  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.805   1.246  -4.974  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.174   1.694  -6.622  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.233   0.167  -5.753  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.643   0.356  -6.803  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       4.732   0.880  -8.086  1.00  0.00           H  
ATOM    265  N   ALA A  16       4.925   0.091  -3.045  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.438  -0.421  -1.780  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.022  -1.873  -1.565  1.00  0.00           C  
ATOM    268  O   ALA A  16       3.950  -2.293  -2.002  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.954   0.443  -0.626  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.163  -0.357  -3.467  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.517  -0.367  -1.811  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.922   1.476  -0.938  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.630   0.339   0.210  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.964   0.125  -0.330  1.00  0.00           H  
ATOM    275  N   ILE A  17       5.876  -2.635  -0.890  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.597  -4.040  -0.617  1.00  0.00           C  
ATOM    277  C   ILE A  17       5.847  -4.374   0.850  1.00  0.00           C  
ATOM    278  O   ILE A  17       6.865  -3.984   1.420  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.458  -4.969  -1.494  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.450  -4.492  -2.948  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.956  -6.402  -1.399  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.528  -5.130  -3.798  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.714  -2.242  -0.567  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.557  -4.224  -0.846  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.470  -4.945  -1.120  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.496  -4.728  -3.392  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.599  -3.423  -2.970  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.782  -7.083  -1.540  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.213  -6.574  -2.163  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.516  -6.565  -0.425  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.333  -6.189  -3.891  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.490  -4.980  -3.332  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.528  -4.677  -4.778  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.911  -5.098   1.454  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.028  -5.486   2.853  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.490  -6.896   3.071  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.296  -7.141   2.936  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.274  -4.494   3.743  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.011  -4.146   5.026  1.00  0.00           C  
ATOM    300  CD  LYS A  18       6.312  -3.413   4.742  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.395  -3.798   5.734  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.240  -3.083   7.032  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.122  -5.379   0.946  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.075  -5.467   3.115  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.113  -3.582   3.187  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.317  -4.919   4.006  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.379  -3.513   5.631  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.230  -5.057   5.562  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       6.644  -3.664   3.745  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.136  -2.349   4.807  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       7.342  -4.862   5.912  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       8.358  -3.553   5.310  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.902  -3.471   7.734  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       6.268  -3.193   7.386  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.438  -2.070   6.907  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.379  -7.819   3.413  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.987  -9.198   3.651  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.877  -9.472   5.144  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.882  -9.597   5.843  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.995 -10.156   3.014  1.00  0.00           C  
ATOM    321  CG  GLU A  19       5.560 -11.612   3.053  1.00  0.00           C  
ATOM    322  CD  GLU A  19       6.732 -12.568   3.162  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.586 -12.568   2.251  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       6.797 -13.315   4.161  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.311  -7.568   3.511  1.00  0.00           H  
ATOM    326  HA  GLU A  19       4.019  -9.352   3.197  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       6.141  -9.874   1.982  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       6.935 -10.071   3.539  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       4.914 -11.759   3.906  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       5.016 -11.835   2.147  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.645  -9.560   5.618  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.380  -9.817   7.027  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.665 -11.154   7.213  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.520 -11.926   6.266  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.541  -8.683   7.623  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.337  -7.632   8.397  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.069  -6.704   7.438  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.419  -6.839   9.314  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.894  -9.445   5.001  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.329  -9.858   7.540  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.020  -8.189   6.817  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       1.811  -9.113   8.291  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.076  -8.128   9.010  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.377  -5.971   7.050  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.480  -7.281   6.623  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.868  -6.202   7.964  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       1.407  -6.890   8.941  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.740  -5.808   9.344  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       2.456  -7.256  10.310  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.227 -11.422   8.438  1.00  0.00           N  
ATOM    351  CA  VAL A  21       1.534 -12.668   8.746  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.079 -12.628   8.289  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.468 -13.637   7.845  1.00  0.00           O  
ATOM    354  CB  VAL A  21       1.578 -12.977  10.254  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       2.977 -13.405  10.672  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       1.118 -11.772  11.061  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.376 -10.769   9.153  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.041 -13.466   8.224  1.00  0.00           H  
ATOM    359  HB  VAL A  21       0.902 -13.796  10.453  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.669 -12.595  10.495  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.276 -14.268  10.096  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       2.978 -13.656  11.723  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       0.222 -11.363  10.619  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       1.895 -11.022  11.063  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       0.910 -12.078  12.076  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.547 -11.460   8.405  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.937 -11.301   8.007  1.00  0.00           C  
ATOM    368  C   ASP A  22      -2.118 -10.030   7.175  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.203  -9.610   6.465  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.833 -11.269   9.249  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -4.152 -11.983   9.030  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -4.130 -13.205   8.773  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -5.207 -11.319   9.115  1.00  0.00           O  
ATOM    374  H   ASP A  22      -0.067 -10.690   8.768  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -2.206 -12.151   7.401  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.318 -11.749  10.069  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -3.039 -10.242   9.512  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.299  -9.426   7.259  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.593  -8.213   6.507  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.932  -7.043   7.428  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.305  -5.971   6.960  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.735  -8.464   5.534  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.989  -9.808   7.836  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.715  -7.959   5.932  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -4.998  -7.539   5.042  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -5.590  -8.841   6.074  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -4.426  -9.189   4.796  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.794  -7.246   8.734  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -4.087  -6.188   9.683  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.866  -5.345   9.980  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.831  -4.153   9.677  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.485  -8.114   9.055  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.862  -5.554   9.275  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.441  -6.628  10.603  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.856  -5.971  10.567  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.619  -5.278  10.896  1.00  0.00           C  
ATOM    397  C   THR A  25       0.035  -4.718   9.634  1.00  0.00           C  
ATOM    398  O   THR A  25       0.790  -3.748   9.694  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.347  -6.224  11.612  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.151  -7.561  11.183  1.00  0.00           O  
ATOM    401  CG2 THR A  25       0.201  -6.202  13.114  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.945  -6.923  10.778  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.861  -4.459  11.549  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.360  -5.936  11.374  1.00  0.00           H  
ATOM    405  HG1 THR A  25       0.061  -7.581  10.228  1.00  0.00           H  
ATOM    406 HG21 THR A  25       0.142  -5.179  13.449  1.00  0.00           H  
ATOM    407 HG22 THR A  25       1.058  -6.681  13.566  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.698  -6.729  13.398  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.263  -5.335   8.490  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.290  -4.896   7.220  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.555  -3.783   6.615  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.025  -2.873   5.977  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.396  -6.069   6.257  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.870  -6.099   8.500  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.287  -4.520   7.403  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -0.226  -6.879   6.607  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.422  -6.400   6.204  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.066  -5.762   5.275  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.871  -3.848   6.821  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.758  -2.819   6.281  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.733  -1.576   7.163  1.00  0.00           C  
ATOM    422  O   GLU A  27      -2.800  -0.449   6.670  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.193  -3.339   6.130  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -4.975  -3.403   7.434  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -5.793  -2.151   7.685  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -5.436  -1.089   7.134  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -6.791  -2.234   8.431  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.247  -4.597   7.348  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.383  -2.549   5.304  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.724  -2.688   5.454  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.160  -4.329   5.704  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.645  -4.249   7.396  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -4.282  -3.531   8.249  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.623  -1.790   8.468  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.574  -0.689   9.421  1.00  0.00           C  
ATOM    436  C   LYS A  28      -1.247   0.050   9.302  1.00  0.00           C  
ATOM    437  O   LYS A  28      -1.212   1.276   9.185  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.758  -1.213  10.839  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -4.213  -1.461  11.219  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -4.338  -2.047  12.616  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -4.109  -0.990  13.681  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -3.570  -1.579  14.937  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.564  -2.710   8.796  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -3.377  -0.007   9.185  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -2.219  -2.140  10.953  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -2.352  -0.489  11.531  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -4.748  -0.527  11.176  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -4.640  -2.153  10.508  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -5.327  -2.458  12.730  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -3.603  -2.830  12.735  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -3.406  -0.261  13.307  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -5.049  -0.505  13.894  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -3.899  -1.031  15.760  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -2.530  -1.566  14.925  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -3.891  -2.562  15.038  1.00  0.00           H  
ATOM    456  N   TYR A  29      -0.154  -0.708   9.326  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.180  -0.131   9.212  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.308   0.680   7.926  1.00  0.00           C  
ATOM    459  O   TYR A  29       1.854   1.784   7.929  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.239  -1.235   9.243  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.657  -0.717   9.157  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.213  -0.353   7.938  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.440  -0.592  10.299  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.508   0.120   7.856  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       5.736  -0.119  10.225  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.265   0.235   9.003  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.556   0.708   8.926  1.00  0.00           O  
ATOM    468  H   TYR A  29      -0.249  -1.679   9.418  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.331   0.525  10.055  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.144  -1.790  10.166  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.077  -1.902   8.405  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       3.617  -0.444   7.041  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       4.023  -0.870  11.255  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       5.922   0.398   6.898  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       6.330  -0.029  11.123  1.00  0.00           H  
ATOM    476  HH  TYR A  29       8.068   0.147   8.338  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.798   0.128   6.828  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.850   0.806   5.538  1.00  0.00           C  
ATOM    479  C   PHE A  30       0.128   2.147   5.607  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.573   3.135   5.023  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.224  -0.071   4.450  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.207  -0.559   3.423  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.205   0.276   2.942  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       1.132  -1.854   2.935  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.107  -0.171   1.997  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       2.032  -2.308   1.988  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.020  -1.465   1.518  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.371  -0.752   6.887  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.888   0.979   5.297  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.229  -0.937   4.911  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.540   0.496   3.934  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.273   1.287   3.316  1.00  0.00           H  
ATOM    493  HD2 PHE A  30       0.359  -2.515   3.301  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       3.879   0.489   1.630  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.961  -3.319   1.615  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.725  -1.816   0.780  1.00  0.00           H  
ATOM    497  N   LYS A  31      -0.988   2.175   6.329  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -1.771   3.395   6.479  1.00  0.00           C  
ATOM    499  C   LYS A  31      -0.939   4.494   7.131  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.029   5.661   6.752  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.025   3.123   7.314  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.199   2.610   6.497  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.526   3.066   7.082  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.598   1.998   6.935  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -6.840   1.272   8.213  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.290   1.354   6.773  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.069   3.720   5.494  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -2.789   2.387   8.068  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.326   4.040   7.799  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.115   2.984   5.489  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.173   1.530   6.487  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -5.391   3.283   8.132  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -5.847   3.959   6.567  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -7.518   2.469   6.621  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -6.283   1.289   6.183  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -5.942   0.907   8.591  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -7.488   0.474   8.054  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -7.263   1.913   8.914  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.125   4.109   8.109  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.727   5.062   8.810  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.743   5.681   7.853  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.764   6.896   7.652  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.449   4.375   9.973  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.027   4.846  11.365  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -0.048   3.935  11.930  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       2.228   4.901  12.298  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.095   3.164   8.363  1.00  0.00           H  
ATOM    528  HA  LEU A  32       0.096   5.846   9.202  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.263   3.311   9.904  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.512   4.546   9.865  1.00  0.00           H  
ATOM    531  HG  LEU A  32       0.615   5.842  11.289  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -0.167   4.133  12.986  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.240   2.903  11.787  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -0.984   4.121  11.427  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.404   3.921  12.714  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       2.035   5.604  13.094  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       3.101   5.216  11.740  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.585   4.835   7.265  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.603   5.296   6.327  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.977   6.091   5.182  1.00  0.00           C  
ATOM    541  O   ILE A  33       3.521   7.108   4.750  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.406   4.115   5.746  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.532   4.625   4.843  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.491   3.172   4.980  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.575   5.439   5.577  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.518   3.878   7.466  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.285   5.939   6.865  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.839   3.565   6.569  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.030   3.781   4.389  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       5.109   5.247   4.067  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       2.709   2.817   5.636  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       4.063   2.332   4.615  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       3.050   3.697   4.146  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       7.558   5.043   5.363  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.391   5.386   6.640  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.523   6.468   5.253  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.831   5.622   4.697  1.00  0.00           N  
ATOM    558  CA  ALA A  34       1.133   6.291   3.605  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.798   7.733   3.969  1.00  0.00           C  
ATOM    560  O   ALA A  34       1.226   8.670   3.294  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.133   5.528   3.243  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.445   4.809   5.082  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.784   6.290   2.743  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -0.877   5.682   4.010  1.00  0.00           H  
ATOM    565  HB2 ALA A  34       0.091   4.475   3.166  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.510   5.886   2.297  1.00  0.00           H  
ATOM    567  N   ASN A  35       0.030   7.905   5.041  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -0.364   9.236   5.499  1.00  0.00           C  
ATOM    569  C   ASN A  35       0.848  10.155   5.627  1.00  0.00           C  
ATOM    570  O   ASN A  35       0.731  11.374   5.501  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.091   9.141   6.842  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -2.277  10.081   6.924  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.427   9.646   6.969  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -2.002  11.381   6.943  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.279   7.120   5.539  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.039   9.651   4.765  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.446   8.130   6.982  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -0.401   9.388   7.636  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -1.062  11.655   6.904  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -2.750  12.011   6.996  1.00  0.00           H  
ATOM    581  N   ALA A  36       2.012   9.562   5.874  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.244  10.329   6.015  1.00  0.00           C  
ATOM    583  C   ALA A  36       3.910  10.553   4.662  1.00  0.00           C  
ATOM    584  O   ALA A  36       4.644  11.524   4.475  1.00  0.00           O  
ATOM    585  CB  ALA A  36       4.199   9.622   6.965  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.044   8.587   5.963  1.00  0.00           H  
ATOM    587  HA  ALA A  36       2.992  11.288   6.444  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       4.840  10.350   7.438  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       4.801   8.917   6.411  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.632   9.096   7.719  1.00  0.00           H  
ATOM    591  N   LYS A  37       3.654   9.649   3.721  1.00  0.00           N  
ATOM    592  CA  LYS A  37       4.233   9.750   2.386  1.00  0.00           C  
ATOM    593  C   LYS A  37       3.411  10.685   1.501  1.00  0.00           C  
ATOM    594  O   LYS A  37       3.778  11.842   1.296  1.00  0.00           O  
ATOM    595  CB  LYS A  37       4.324   8.366   1.740  1.00  0.00           C  
ATOM    596  CG  LYS A  37       5.576   7.597   2.125  1.00  0.00           C  
ATOM    597  CD  LYS A  37       5.822   6.428   1.186  1.00  0.00           C  
ATOM    598  CE  LYS A  37       6.950   5.539   1.683  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       8.241   5.850   1.011  1.00  0.00           N  
ATOM    600  H   LYS A  37       3.063   8.895   3.929  1.00  0.00           H  
ATOM    601  HA  LYS A  37       5.228  10.156   2.487  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       3.464   7.785   2.040  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       4.315   8.481   0.667  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       6.425   8.263   2.083  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       5.462   7.221   3.131  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       4.919   5.839   1.115  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       6.082   6.811   0.210  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       7.064   5.686   2.747  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       6.692   4.508   1.490  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       8.903   5.056   1.122  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       8.666   6.703   1.428  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       8.085   6.017  -0.004  1.00  0.00           H  
ATOM    613  N   THR A  38       2.299  10.175   0.979  1.00  0.00           N  
ATOM    614  CA  THR A  38       1.429  10.966   0.116  1.00  0.00           C  
ATOM    615  C   THR A  38       0.007  10.416   0.122  1.00  0.00           C  
ATOM    616  O   THR A  38      -0.266   9.367  -0.460  1.00  0.00           O  
ATOM    617  CB  THR A  38       1.974  10.984  -1.313  1.00  0.00           C  
ATOM    618  OG1 THR A  38       1.088  11.660  -2.178  1.00  0.00           O  
ATOM    619  CG2 THR A  38       2.198   9.601  -1.885  1.00  0.00           C  
ATOM    620  H   THR A  38       2.059   9.246   1.178  1.00  0.00           H  
ATOM    621  HA  THR A  38       1.413  11.976   0.496  1.00  0.00           H  
ATOM    622  HB  THR A  38       2.922  11.502  -1.320  1.00  0.00           H  
ATOM    623  HG1 THR A  38       0.958  12.562  -1.862  1.00  0.00           H  
ATOM    624 HG21 THR A  38       1.248   9.162  -2.153  1.00  0.00           H  
ATOM    625 HG22 THR A  38       2.686   8.980  -1.147  1.00  0.00           H  
ATOM    626 HG23 THR A  38       2.822   9.671  -2.763  1.00  0.00           H  
ATOM    627  N   VAL A  39      -0.896  11.133   0.783  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -2.292  10.722   0.866  1.00  0.00           C  
ATOM    629  C   VAL A  39      -3.198  11.914   1.124  1.00  0.00           C  
ATOM    630  O   VAL A  39      -3.193  12.485   2.214  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -2.508   9.678   1.980  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.951   9.195   1.992  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -1.552   8.508   1.809  1.00  0.00           C  
ATOM    634  H   VAL A  39      -0.615  11.957   1.227  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -2.564  10.272  -0.078  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -2.301  10.148   2.931  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -4.379   9.318   1.009  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -4.517   9.774   2.706  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -3.979   8.153   2.270  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -1.791   7.739   2.528  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -0.539   8.845   1.967  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -1.646   8.109   0.810  1.00  0.00           H  
ATOM    643  N   GLU A  40      -3.975  12.293   0.111  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -4.887  13.429   0.227  1.00  0.00           C  
ATOM    645  C   GLU A  40      -6.020  13.324  -0.788  1.00  0.00           C  
ATOM    646  O   GLU A  40      -6.587  14.338  -1.203  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -4.124  14.731   0.025  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -4.855  15.951   0.563  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -4.263  17.261   0.060  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -3.295  17.744   0.682  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -4.765  17.789  -0.951  1.00  0.00           O  
ATOM    652  H   GLU A  40      -3.932  11.799  -0.734  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -5.306  13.416   1.222  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -3.169  14.668   0.524  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -3.960  14.879  -1.036  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -5.888  15.901   0.253  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -4.803  15.941   1.640  1.00  0.00           H  
ATOM    658  N   GLY A  41      -6.345  12.097  -1.184  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -7.412  11.893  -2.148  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.355  10.774  -1.735  1.00  0.00           C  
ATOM    661  O   GLY A  41      -8.721  10.665  -0.567  1.00  0.00           O  
ATOM    662  H   GLY A  41      -5.858  11.325  -0.820  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -7.975  12.809  -2.250  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -6.970  11.636  -3.104  1.00  0.00           H  
ATOM    665  N   VAL A  42      -8.753   9.959  -2.702  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.662   8.848  -2.437  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.892   7.573  -2.128  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.836   7.318  -2.707  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.603   8.600  -3.633  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.804   8.237  -4.876  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.613   7.511  -3.303  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.426  10.095  -3.614  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.265   9.107  -1.579  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.146   9.510  -3.834  1.00  0.00           H  
ATOM    675 HG11 VAL A  42     -10.483   8.012  -5.686  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.188   7.379  -4.672  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -9.177   9.069  -5.155  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -12.412   7.529  -4.029  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.019   7.683  -2.317  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -11.124   6.548  -3.328  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.425   6.773  -1.211  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.784   5.521  -0.825  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.399   4.341  -1.571  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.528   3.939  -1.293  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.904   5.303   0.684  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.786   5.928   1.464  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.602   7.257   1.719  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.692   5.245   2.089  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.464   7.441   2.466  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.887   6.221   2.705  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.318   3.902   2.189  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.730   5.896   3.409  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.170   3.580   2.888  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.388   4.574   3.491  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.269   7.030  -0.783  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.738   5.590  -1.087  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.835   5.730   1.032  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.900   4.239   0.888  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -8.263   8.041   1.377  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -6.120   8.305   2.776  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.908   3.122   1.731  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -4.115   6.650   3.880  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.864   2.549   2.975  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.498   4.277   4.026  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.646   3.790  -2.517  1.00  0.00           N  
ATOM    706  CA  THR A  44      -9.114   2.653  -3.301  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.421   1.370  -2.858  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.223   1.366  -2.576  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.860   2.896  -4.791  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -9.030   4.265  -5.113  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.773   2.095  -5.692  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.753   4.155  -2.690  1.00  0.00           H  
ATOM    713  HA  THR A  44     -10.176   2.552  -3.138  1.00  0.00           H  
ATOM    714  HB  THR A  44      -7.841   2.618  -5.021  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -8.511   4.478  -5.891  1.00  0.00           H  
ATOM    716 HG21 THR A  44     -10.506   2.751  -6.138  1.00  0.00           H  
ATOM    717 HG22 THR A  44     -10.276   1.335  -5.113  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -9.190   1.626  -6.472  1.00  0.00           H  
ATOM    719  N   TYR A  45      -9.182   0.282  -2.795  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.636  -1.006  -2.384  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.605  -1.984  -3.554  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.582  -2.117  -4.290  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -9.461  -1.592  -1.236  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.986  -2.956  -0.783  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -7.899  -3.084   0.072  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.623  -4.113  -1.213  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -7.460  -4.327   0.487  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -9.190  -5.359  -0.803  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -8.109  -5.461   0.047  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -7.675  -6.701   0.457  1.00  0.00           O  
ATOM    731  H   TYR A  45     -10.131   0.347  -3.030  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.625  -0.844  -2.041  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -9.410  -0.924  -0.386  1.00  0.00           H  
ATOM    734  HB3 TYR A  45     -10.491  -1.687  -1.554  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -7.395  -2.195   0.417  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.465  -4.029  -1.877  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -6.613  -4.405   1.152  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.698  -6.248  -1.148  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -7.740  -6.763   1.413  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.478  -2.668  -3.715  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.320  -3.637  -4.793  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.331  -5.061  -4.245  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.711  -5.348  -3.218  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.018  -3.378  -5.554  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.152  -3.544  -7.059  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.959  -2.413  -7.674  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.180  -1.107  -7.672  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -6.591  -0.217  -6.551  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.736  -2.519  -3.092  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.152  -3.518  -5.470  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -5.692  -2.365  -5.353  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -5.264  -4.070  -5.202  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -5.167  -3.551  -7.500  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.647  -4.482  -7.265  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -7.205  -2.672  -8.692  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.868  -2.281  -7.104  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -5.128  -1.330  -7.576  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.356  -0.598  -8.608  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.878  -0.786  -5.729  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -7.392   0.379  -6.843  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -5.800   0.398  -6.274  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.043  -5.948  -4.933  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.141  -7.343  -4.514  1.00  0.00           C  
ATOM    764  C   ASP A  47      -7.057  -8.199  -5.167  1.00  0.00           C  
ATOM    765  O   ASP A  47      -7.209  -9.415  -5.287  1.00  0.00           O  
ATOM    766  CB  ASP A  47      -9.520  -7.901  -4.859  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -10.482  -7.819  -3.690  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -10.831  -6.691  -3.287  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -10.885  -8.885  -3.178  1.00  0.00           O  
ATOM    770  H   ASP A  47      -8.515  -5.658  -5.741  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.009  -7.374  -3.444  1.00  0.00           H  
ATOM    772  HB2 ASP A  47      -9.930  -7.335  -5.681  1.00  0.00           H  
ATOM    773  HB3 ASP A  47      -9.416  -8.936  -5.148  1.00  0.00           H  
ATOM    774  N   GLU A  48      -5.964  -7.566  -5.579  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -4.861  -8.282  -6.207  1.00  0.00           C  
ATOM    776  C   GLU A  48      -3.973  -8.929  -5.149  1.00  0.00           C  
ATOM    777  O   GLU A  48      -2.785  -8.622  -5.045  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -4.038  -7.332  -7.083  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -4.434  -7.362  -8.551  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -3.275  -7.722  -9.460  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -2.162  -7.201  -9.240  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -3.482  -8.525 -10.395  1.00  0.00           O  
ATOM    783  H   GLU A  48      -5.893  -6.598  -5.453  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -5.282  -9.059  -6.829  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -4.166  -6.324  -6.717  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -2.996  -7.604  -7.007  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -5.217  -8.093  -8.685  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -4.802  -6.386  -8.829  1.00  0.00           H  
ATOM    789  N   ILE A  49      -4.562  -9.819  -4.357  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -3.833 -10.506  -3.299  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.408  -9.528  -2.209  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.221  -9.388  -1.908  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -2.589 -11.233  -3.849  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.965 -12.092  -5.058  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -1.950 -12.087  -2.763  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -4.139 -13.016  -4.804  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.513 -10.016  -4.486  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.493 -11.244  -2.866  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -1.870 -10.487  -4.156  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -3.226 -11.447  -5.883  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -2.118 -12.701  -5.336  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -2.384 -13.075  -2.781  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -2.127 -11.633  -1.799  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -0.887 -12.156  -2.939  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -4.952 -12.452  -4.369  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -3.840 -13.798  -4.124  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -4.462 -13.452  -5.737  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.389  -8.853  -1.620  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.125  -7.885  -0.561  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.264  -6.735  -1.077  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.035  -6.780  -0.988  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.434  -8.571   0.619  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.381  -8.935   1.752  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.258 -10.121   1.387  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.675  -9.686   1.049  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -7.559  -9.694   2.247  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.314  -9.009  -1.905  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.074  -7.488  -0.231  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.962  -9.477   0.268  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -2.675  -7.910   1.011  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -3.800  -9.186   2.627  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -5.012  -8.085   1.968  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -4.833 -10.622   0.529  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -5.291 -10.804   2.224  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -6.643  -8.686   0.643  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -7.079 -10.361   0.308  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -8.543  -9.502   1.967  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -7.254  -8.966   2.922  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -7.520 -10.623   2.714  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.911  -5.707  -1.619  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.192  -4.556  -2.149  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.983  -3.265  -1.952  1.00  0.00           C  
ATOM    833  O   THR A  51      -5.002  -3.042  -2.609  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.890  -4.763  -3.634  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -2.099  -5.921  -3.828  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -2.159  -3.598  -4.269  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.890  -5.727  -1.665  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.259  -4.474  -1.611  1.00  0.00           H  
ATOM    839  HB  THR A  51      -3.822  -4.897  -4.164  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -2.565  -6.688  -3.488  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -2.854  -3.012  -4.853  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -1.376  -3.971  -4.911  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -1.728  -2.980  -3.496  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.499  -2.412  -1.054  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -4.148  -1.134  -0.781  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.614  -0.063  -1.728  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.468  -0.134  -2.165  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.913  -0.717   0.675  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -5.142  -0.814   1.534  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -6.293  -0.121   1.197  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -5.147  -1.600   2.677  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.427  -0.209   1.983  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -6.278  -1.691   3.466  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.419  -0.995   3.119  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.677  -2.642  -0.571  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -5.209  -1.254  -0.949  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -3.157  -1.355   1.107  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.569   0.307   0.700  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -6.301   0.493   0.309  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -4.254  -2.144   2.954  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -8.318   0.336   1.709  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -6.270  -2.307   4.352  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -8.304  -1.065   3.734  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.441   0.924  -2.052  1.00  0.00           N  
ATOM    865  CA  THR A  53      -4.020   1.986  -2.958  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.632   3.326  -2.570  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.764   3.390  -2.090  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.404   1.636  -4.396  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.634   0.934  -4.431  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.368   0.785  -5.098  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.350   0.936  -1.684  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.945   2.065  -2.894  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.518   2.551  -4.960  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -6.353   1.540  -4.240  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.380   1.134  -4.836  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.505   0.860  -6.166  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.480  -0.244  -4.790  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.875   4.395  -2.791  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.340   5.738  -2.477  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.218   6.649  -3.694  1.00  0.00           C  
ATOM    881  O   VAL A  54      -3.138   7.149  -4.004  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.543   6.348  -1.308  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.135   7.688  -0.896  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.508   5.388  -0.128  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.985   4.277  -3.182  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.378   5.675  -2.187  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.528   6.514  -1.638  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -4.452   8.226  -1.777  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -3.389   8.264  -0.369  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -4.985   7.522  -0.250  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -3.293   5.937   0.777  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.739   4.648  -0.290  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -4.466   4.898  -0.033  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.336   6.856  -4.378  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.369   7.704  -5.565  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.721   9.138  -5.198  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.262   9.398  -4.124  1.00  0.00           O  
ATOM    898  CB  THR A  55      -6.384   7.159  -6.573  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -6.567   5.766  -6.396  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.983   7.389  -8.014  1.00  0.00           C  
ATOM    901  H   THR A  55      -6.162   6.425  -4.078  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.387   7.688  -6.012  1.00  0.00           H  
ATOM    903  HB  THR A  55      -7.334   7.649  -6.412  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -5.712   5.339  -6.302  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -5.725   8.428  -8.155  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -6.808   7.134  -8.662  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -5.132   6.770  -8.254  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.412  10.061  -6.099  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.698  11.474  -5.874  1.00  0.00           C  
ATOM    910  C   GLU A  56      -7.177  11.777  -6.108  1.00  0.00           C  
ATOM    911  O   GLU A  56      -7.575  11.904  -7.284  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.839  12.343  -6.795  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -4.912  13.827  -6.477  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -4.564  14.694  -7.669  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -3.614  14.355  -8.400  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -5.245  15.728  -7.873  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -7.922  11.877  -5.110  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.985   9.795  -6.938  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -5.455  11.708  -4.848  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -3.810  12.026  -6.709  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -5.169  12.205  -7.816  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -5.917  14.071  -6.158  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -4.219  14.043  -5.676  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       1.203 -13.552   3.892  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.218 -12.603   3.309  1.00  0.00           C  
ATOM      3  C   THR A   1       0.918 -11.461   2.579  1.00  0.00           C  
ATOM      4  O   THR A   1       1.258 -10.443   3.180  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.653 -12.052   4.439  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.129 -13.102   5.262  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.855 -11.276   3.944  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.696 -14.428   4.131  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.607 -13.107   4.741  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.935 -13.728   3.175  1.00  0.00           H  
ATOM     11  HA  THR A   1      -0.404 -13.140   2.609  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.057 -11.386   5.047  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.760 -13.633   4.772  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.653 -11.963   3.706  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.584 -10.717   3.061  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.184 -10.594   4.715  1.00  0.00           H  
ATOM     17  N   THR A   2       1.129 -11.640   1.279  1.00  0.00           N  
ATOM     18  CA  THR A   2       1.789 -10.625   0.465  1.00  0.00           C  
ATOM     19  C   THR A   2       0.912  -9.386   0.321  1.00  0.00           C  
ATOM     20  O   THR A   2      -0.236  -9.474  -0.116  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.123 -11.188  -0.917  1.00  0.00           C  
ATOM     22  OG1 THR A   2       2.853 -10.244  -1.682  1.00  0.00           O  
ATOM     23  CG2 THR A   2       0.897 -11.573  -1.717  1.00  0.00           C  
ATOM     24  H   THR A   2       0.835 -12.474   0.857  1.00  0.00           H  
ATOM     25  HA  THR A   2       2.706 -10.347   0.962  1.00  0.00           H  
ATOM     26  HB  THR A   2       2.731 -12.073  -0.798  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.508  -9.815  -1.125  1.00  0.00           H  
ATOM     28 HG21 THR A   2       1.016 -12.576  -2.098  1.00  0.00           H  
ATOM     29 HG22 THR A   2       0.775 -10.886  -2.540  1.00  0.00           H  
ATOM     30 HG23 THR A   2       0.026 -11.531  -1.080  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.460  -8.234   0.691  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.726  -6.976   0.602  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.451  -5.991  -0.311  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.679  -6.004  -0.404  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.542  -6.370   1.996  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.904  -6.261   2.419  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.713  -5.241   1.932  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.461  -7.176   3.304  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -3.036  -5.136   2.315  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.783  -7.077   3.690  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.567  -6.056   3.193  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.884  -5.955   3.578  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.379  -8.229   1.032  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.245  -7.189   0.181  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.050  -6.988   2.719  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.969  -5.378   2.011  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.295  -4.524   1.243  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.845  -7.975   3.693  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.650  -4.337   1.926  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.199  -7.798   4.375  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.270  -6.834   3.634  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.686  -5.139  -0.986  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.262  -4.150  -1.894  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.719  -2.754  -1.601  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.343  -2.604  -0.997  1.00  0.00           O  
ATOM     56  CB  LYS A   4       0.969  -4.533  -3.347  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.186  -4.449  -4.254  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.801  -4.039  -5.667  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.834  -5.222  -6.620  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       1.497  -4.823  -8.015  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.287  -5.177  -0.874  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.330  -4.145  -1.741  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       0.598  -5.546  -3.372  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.212  -3.870  -3.737  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.873  -3.719  -3.853  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.665  -5.417  -4.287  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       0.803  -3.627  -5.654  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.497  -3.289  -6.015  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.825  -5.651  -6.608  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.119  -5.960  -6.284  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.080  -5.357  -8.691  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.674  -3.807  -8.148  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       0.494  -5.018  -8.210  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.454  -1.734  -2.037  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.042  -0.349  -1.824  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.297   0.498  -3.062  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.415   0.540  -3.576  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.792   0.262  -0.639  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.914   0.985   0.386  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.774   1.749   1.381  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.062   1.925  -0.309  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.290  -1.916  -2.515  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.014  -0.347  -1.610  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.329  -0.526  -0.133  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.508   0.974  -1.028  1.00  0.00           H  
ATOM     86  HG  LEU A   5       0.339   0.254   0.936  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.819   2.789   1.093  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       2.772   1.335   1.387  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.343   1.667   2.368  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -1.054   1.498  -0.283  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.243   2.066  -1.336  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -0.068   2.880   0.198  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.264   1.187  -3.526  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.395   2.050  -4.691  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.395   3.341  -4.506  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.624   3.342  -4.577  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.061   1.355  -5.994  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.001  -0.169  -5.853  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.797   1.813  -7.164  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.581  -0.909  -7.039  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.599   1.127  -3.065  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.439   2.295  -4.787  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.079   1.650  -6.195  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.031  -0.473  -5.747  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.551  -0.465  -4.972  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.494   2.806  -7.465  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.671   1.131  -7.991  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.834   1.829  -6.865  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.031  -1.771  -7.260  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.604  -0.254  -7.896  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -1.585  -1.232  -6.804  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.312   4.443  -4.264  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.341   5.733  -4.066  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.207   6.617  -5.297  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.849   6.674  -5.918  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.234   6.449  -2.840  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.204   5.635  -1.542  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.590   5.106  -1.207  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.341   6.475  -0.392  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.290   4.385  -4.215  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.383   5.544  -3.899  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.261   6.716  -3.053  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.334   7.357  -2.683  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.452   4.787  -1.674  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.622   4.815  -0.167  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.323   5.878  -1.387  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       1.808   4.249  -1.827  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.370   6.480   0.421  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -1.275   6.053  -0.050  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.508   7.488  -0.730  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.289   7.306  -5.646  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.289   8.188  -6.809  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.706   9.605  -6.422  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.833   9.828  -5.987  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.228   7.644  -7.887  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.233   8.501  -9.137  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.616   8.153 -10.144  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.930   9.629  -9.079  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.109   7.218  -5.112  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.284   8.217  -7.201  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.914   6.645  -8.158  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.234   7.608  -7.492  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.396   9.840  -8.243  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.951  10.202  -9.873  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.786  10.543  -6.582  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.063  11.944  -6.256  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.556  12.867  -7.359  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.391  13.631  -7.161  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.411  12.313  -4.921  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.073  11.949  -4.804  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.787  12.926  -3.884  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.235  10.527  -4.304  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.094  10.307  -6.936  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.133  12.060  -6.168  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.512  13.378  -4.778  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.944  11.798  -4.128  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.528  12.020  -5.781  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.810  13.905  -4.343  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.797  12.580  -3.710  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.259  12.986  -2.943  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.315   9.983  -4.458  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.472  10.541  -3.250  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.034  10.046  -4.846  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.193  12.795  -8.523  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.805  13.616  -9.658  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.634  13.329 -10.074  1.00  0.00           C  
ATOM    167  O   LYS A  10       1.575  13.899  -9.520  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -0.962  15.104  -9.315  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.471  15.944 -10.473  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -0.428  16.074 -11.576  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.951  15.549 -12.904  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -2.132  16.320 -13.384  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.940  12.168  -8.621  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.462  13.384 -10.483  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -1.659  15.199  -8.495  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -0.003  15.495  -9.008  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.357  15.485 -10.881  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.715  16.929 -10.106  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -0.168  17.118 -11.693  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       0.451  15.508 -11.294  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -0.162  15.614 -13.637  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.233  14.511 -12.778  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.105  16.405 -14.420  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.130  17.273 -12.967  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.009  15.831 -13.109  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.795  12.446 -11.055  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.118  12.079 -11.549  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.881  11.256 -10.509  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.175  10.085 -10.726  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.921  13.331 -11.921  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.823  13.136 -13.129  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.848  12.039 -12.922  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       5.479  11.948 -11.866  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.022  11.185 -13.929  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.003  12.033 -11.457  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.984  11.471 -12.433  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.232  14.130 -12.137  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.540  13.610 -11.078  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.212  12.878 -13.981  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       4.344  14.060 -13.325  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.485  11.316 -14.739  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.678  10.468 -13.822  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.194  11.892  -9.383  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.922  11.216  -8.308  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.146  10.018  -7.788  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.153  10.166  -7.075  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.206  12.194  -7.178  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.932  12.824  -9.267  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.866  10.887  -8.709  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.967  12.900  -7.489  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.550  11.647  -6.309  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       3.302  12.738  -6.932  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.607   8.824  -8.148  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.961   7.590  -7.716  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.896   6.773  -6.827  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.103   6.730  -7.063  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.542   6.761  -8.932  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.204   6.063  -8.761  1.00  0.00           C  
ATOM    219  CD  LYS A  13       0.972   5.026  -9.849  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -0.466   5.044 -10.340  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -1.318   4.075  -9.597  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.402   8.771  -8.718  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.083   7.857  -7.151  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.476   7.413  -9.792  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.295   6.010  -9.119  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       1.187   5.571  -7.801  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       0.417   6.801  -8.805  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       1.628   5.237 -10.681  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       1.196   4.046  -9.452  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -0.867   6.038 -10.205  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -0.478   4.792 -11.390  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -1.503   4.425  -8.634  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -0.840   3.154  -9.533  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -2.227   3.949 -10.087  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.339   6.123  -5.806  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.147   5.313  -4.900  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.994   3.829  -5.213  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.983   3.405  -5.772  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.753   5.582  -3.448  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.193   6.946  -2.940  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.362   8.077  -3.514  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.596   8.453  -4.681  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       2.479   8.589  -2.794  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.366   6.187  -5.659  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.180   5.593  -5.040  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.677   5.518  -3.363  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.204   4.825  -2.819  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.101   6.962  -1.865  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.226   7.102  -3.215  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.007   3.047  -4.851  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.990   1.607  -5.092  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.823   0.873  -4.046  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.982   1.216  -3.811  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.520   1.297  -6.493  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.435   1.241  -7.557  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.990   1.359  -8.962  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.762   2.308  -9.217  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.654   0.504  -9.808  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.785   3.446  -4.410  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.966   1.271  -5.020  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.229   2.060  -6.774  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.022   0.341  -6.472  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.913   0.299  -7.471  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.742   2.051  -7.389  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.228  -0.138  -3.421  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.920  -0.917  -2.401  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.212  -2.244  -2.147  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.023  -2.389  -2.433  1.00  0.00           O  
ATOM    269  CB  ALA A  16       6.028  -0.119  -1.111  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.303  -0.365  -3.651  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.920  -1.118  -2.756  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       6.963   0.420  -1.098  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.987  -0.792  -0.266  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.208   0.581  -1.052  1.00  0.00           H  
ATOM    275  N   ILE A  17       5.949  -3.211  -1.610  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.391  -4.527  -1.318  1.00  0.00           C  
ATOM    277  C   ILE A  17       5.852  -5.027   0.046  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.037  -4.959   0.374  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.788  -5.564  -2.389  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       5.643  -4.974  -3.793  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       4.939  -6.817  -2.248  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.425  -5.726  -4.847  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.891  -3.036  -1.405  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.315  -4.438  -1.314  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.820  -5.838  -2.225  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       4.603  -4.992  -4.077  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.992  -3.952  -3.786  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       3.894  -6.552  -2.306  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.140  -7.285  -1.296  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.180  -7.506  -3.045  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.407  -6.782  -4.623  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.447  -5.378  -4.855  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.978  -5.556  -5.816  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.911  -5.531   0.838  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.223  -6.045   2.163  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.437  -7.320   2.449  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.210  -7.299   2.534  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.914  -4.990   3.228  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.430  -4.729   3.418  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.188  -3.480   4.246  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.989  -3.816   5.714  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.248  -3.657   6.495  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.986  -5.561   0.522  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.278  -6.273   2.191  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       5.323  -5.319   4.173  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.388  -4.060   2.947  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       2.969  -4.601   2.449  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.986  -5.575   3.921  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       4.041  -2.827   4.148  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.305  -2.981   3.876  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.238  -3.157   6.122  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.652  -4.838   5.794  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.033  -3.308   7.450  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.879  -2.979   6.022  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.737  -4.572   6.573  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.151  -8.425   2.607  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.523  -9.702   2.895  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.647 -10.022   4.376  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.718 -10.389   4.861  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.164 -10.814   2.062  1.00  0.00           C  
ATOM    321  CG  GLU A  19       5.195 -10.517   0.571  1.00  0.00           C  
ATOM    322  CD  GLU A  19       6.531 -10.853  -0.063  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.569 -10.401   0.464  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       6.538 -11.567  -1.088  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.119  -8.377   2.536  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.477  -9.626   2.639  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       6.180 -10.961   2.399  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       4.608 -11.727   2.213  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       4.428 -11.099   0.085  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       4.997  -9.465   0.423  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.541  -9.876   5.087  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.506 -10.140   6.520  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.698 -11.399   6.822  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.370 -12.170   5.920  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.911  -8.942   7.265  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.879  -8.220   8.205  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.829  -7.337   7.412  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.111  -7.397   9.229  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.728  -9.574   4.635  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.522 -10.292   6.853  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.556  -8.231   6.534  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.069  -9.284   7.848  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.468  -8.953   8.736  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       5.067  -6.455   7.989  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.360  -7.043   6.485  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.736  -7.884   7.201  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.265  -7.966   9.587  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.763  -6.484   8.768  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.761  -7.157  10.058  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.382 -11.599   8.096  1.00  0.00           N  
ATOM    351  CA  VAL A  21       1.614 -12.761   8.521  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.200 -12.370   8.944  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.462 -13.107   9.674  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.303 -13.492   9.689  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.638 -14.070   9.245  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       2.486 -12.554  10.872  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.673 -10.947   8.769  1.00  0.00           H  
ATOM    358  HA  VAL A  21       1.553 -13.443   7.686  1.00  0.00           H  
ATOM    359  HB  VAL A  21       1.668 -14.309  10.001  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.875 -14.933   9.850  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.410 -13.324   9.363  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.576 -14.364   8.209  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       2.953 -13.087  11.686  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       1.524 -12.182  11.190  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       3.113 -11.723  10.579  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.260 -11.209   8.483  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.592 -10.733   8.819  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.898  -9.423   8.102  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.039  -8.549   7.979  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.728 -10.552  10.333  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.876 -11.357  10.910  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.748 -12.597  10.994  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.903 -10.749  11.279  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.307 -10.663   7.904  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -2.299 -11.477   8.488  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.814 -10.871  10.810  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.899  -9.507  10.552  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.130  -9.303   7.627  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.572  -8.110   6.913  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.855  -6.944   7.860  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.227  -5.859   7.419  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.811  -8.425   6.088  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.758 -10.041   7.757  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.784  -7.822   6.235  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -5.608  -8.744   6.743  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.585  -9.215   5.386  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.119  -7.542   5.550  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.671  -7.167   9.159  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.908  -6.117  10.130  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.676  -5.265  10.349  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.679  -4.068  10.061  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.368  -8.044   9.459  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.713  -5.488   9.779  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.195  -6.564  11.070  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.615  -5.889  10.848  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.361  -5.187  11.093  1.00  0.00           C  
ATOM    397  C   THR A  25       0.137  -4.522   9.813  1.00  0.00           C  
ATOM    398  O   THR A  25       0.679  -3.418   9.844  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.699  -6.154  11.632  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.140  -7.434  11.869  1.00  0.00           O  
ATOM    401  CG2 THR A  25       1.333  -5.687  12.920  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.675  -6.846  11.049  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.548  -4.424  11.825  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.485  -6.259  10.898  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -0.482  -7.383  12.593  1.00  0.00           H  
ATOM    406 HG21 THR A  25       2.353  -6.034  12.972  1.00  0.00           H  
ATOM    407 HG22 THR A  25       0.777  -6.083  13.761  1.00  0.00           H  
ATOM    408 HG23 THR A  25       1.318  -4.607  12.959  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.061  -5.201   8.685  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.357  -4.675   7.395  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.580  -3.565   6.937  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.152  -2.599   6.307  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.407  -5.790   6.361  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.503  -6.073   8.722  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.352  -4.272   7.506  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -0.500  -6.372   6.415  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.256  -6.427   6.559  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.503  -5.361   5.374  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.863  -3.704   7.267  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.855  -2.699   6.890  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.549  -1.362   7.563  1.00  0.00           C  
ATOM    422  O   GLU A  27      -2.914  -0.301   7.057  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.265  -3.174   7.271  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.283  -2.050   7.412  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.714  -2.545   7.330  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -7.150  -3.256   8.260  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -7.398  -2.221   6.337  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.147  -4.497   7.778  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.806  -2.570   5.819  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.618  -3.854   6.511  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.210  -3.700   8.212  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.140  -1.570   8.369  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -5.119  -1.332   6.622  1.00  0.00           H  
ATOM    434  N   LYS A  28      -1.882  -1.426   8.709  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -1.531  -0.228   9.463  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.245   0.398   8.934  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.196   1.596   8.658  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -1.374  -0.567  10.941  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -2.657  -1.051  11.591  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -2.492  -1.217  13.102  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -3.808  -1.019  13.834  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -4.872  -1.926  13.322  1.00  0.00           N  
ATOM    443  H   LYS A  28      -1.625  -2.302   9.060  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -2.335   0.481   9.349  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -0.629  -1.339  11.052  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -1.039   0.317  11.465  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -3.440  -0.328  11.412  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -2.934  -2.001  11.161  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -2.124  -2.214  13.298  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -1.778  -0.490  13.458  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -3.654  -1.216  14.884  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -4.127   0.005  13.702  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -4.559  -2.918  13.385  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -5.078  -1.708  12.321  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -5.741  -1.810  13.873  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.797  -0.418   8.798  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.085   0.063   8.305  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.916   0.837   7.001  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.473   1.921   6.835  1.00  0.00           O  
ATOM    460  CB  TYR A  29       3.047  -1.106   8.095  1.00  0.00           C  
ATOM    461  CG  TYR A  29       4.502  -0.693   8.073  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       5.161  -0.340   9.242  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       5.214  -0.655   6.881  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       6.490   0.039   9.225  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       6.543  -0.278   6.855  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       7.176   0.069   8.029  1.00  0.00           C  
ATOM    467  OH  TYR A  29       8.498   0.446   8.008  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.699  -1.364   9.036  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.496   0.728   9.050  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.919  -1.819   8.898  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.823  -1.584   7.151  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.622  -0.365  10.177  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       4.715  -0.927   5.962  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.986   0.310  10.145  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       7.079  -0.254   5.918  1.00  0.00           H  
ATOM    476  HH  TYR A  29       9.042  -0.270   8.344  1.00  0.00           H  
ATOM    477  N   PHE A  30       1.137   0.276   6.081  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.892   0.923   4.798  1.00  0.00           C  
ATOM    479  C   PHE A  30      -0.013   2.136   4.981  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.210   3.186   4.377  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.260  -0.063   3.810  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.250  -0.851   2.981  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.615  -0.584   3.027  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       0.804  -1.864   2.147  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.504  -1.310   2.258  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.691  -2.594   1.379  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.041  -2.316   1.434  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.714  -0.587   6.272  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.838   1.259   4.409  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.341  -0.773   4.361  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.378   0.485   3.130  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.981   0.199   3.670  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -0.252  -2.083   2.101  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.560  -1.091   2.303  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.327  -3.380   0.735  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.736  -2.885   0.832  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.027   1.990   5.828  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -1.953   3.082   6.100  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.225   4.235   6.784  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.617   5.395   6.657  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.108   2.597   6.977  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.163   3.659   7.239  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -4.885   3.416   8.554  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.231   4.122   8.588  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -7.203   3.422   9.474  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.148   1.133   6.288  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.347   3.428   5.156  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.586   1.758   6.492  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -2.712   2.272   7.928  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -3.684   4.626   7.275  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.884   3.643   6.434  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -5.043   2.356   8.676  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -4.273   3.788   9.363  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -6.087   5.128   8.951  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -6.632   4.155   7.586  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -8.151   3.835   9.359  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -6.910   3.512  10.462  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -7.247   2.412   9.229  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.156   3.904   7.504  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.639   4.903   8.206  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.455   5.730   7.216  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.274   6.942   7.104  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.571   4.225   9.213  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.712   4.945  10.549  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       1.007   4.168  11.656  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       3.180   5.151  10.898  1.00  0.00           C  
ATOM    527  H   LEU A  32       0.107   2.962   7.562  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.037   5.557   8.735  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.196   3.227   9.400  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.553   4.145   8.767  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.246   5.916  10.476  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       0.921   4.789  12.534  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       1.579   3.284  11.894  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       0.022   3.881  11.317  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.757   5.225   9.993  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.532   4.315  11.483  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       3.290   6.063  11.473  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.354   5.060   6.498  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.199   5.728   5.513  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.360   6.539   4.528  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.811   7.561   4.009  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.062   4.713   4.735  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       4.995   5.436   3.760  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.185   3.713   3.996  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.896   6.453   4.426  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.450   4.093   6.634  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.861   6.401   6.042  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.657   4.166   5.449  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.623   4.710   3.267  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.400   5.953   3.020  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       2.221   4.154   3.799  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       3.058   2.829   4.603  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       3.656   3.443   3.062  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.504   7.446   4.261  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.889   6.383   4.007  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.939   6.255   5.487  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.138   6.081   4.281  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.236   6.766   3.366  1.00  0.00           C  
ATOM    559  C   ALA A  34      -0.308   8.042   3.997  1.00  0.00           C  
ATOM    560  O   ALA A  34      -0.418   9.076   3.337  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.905   5.845   2.961  1.00  0.00           C  
ATOM    562  H   ALA A  34       0.835   5.264   4.727  1.00  0.00           H  
ATOM    563  HA  ALA A  34       0.793   7.023   2.476  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -1.740   5.989   3.631  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -0.575   4.818   3.012  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -1.212   6.074   1.951  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.642   7.962   5.282  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -1.170   9.111   6.008  1.00  0.00           C  
ATOM    569  C   ASN A  35      -0.182  10.272   5.968  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.578  11.438   5.955  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.473   8.728   7.458  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -2.869   9.140   7.885  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.803   9.130   7.083  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -3.017   9.504   9.149  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.527   7.111   5.753  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -2.086   9.416   5.526  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.385   7.658   7.567  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -0.760   9.212   8.110  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -2.228   9.487   9.731  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -3.909   9.774   9.451  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.106   9.944   5.943  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.152  10.956   5.899  1.00  0.00           C  
ATOM    583  C   ALA A  36       2.460  11.358   4.461  1.00  0.00           C  
ATOM    584  O   ALA A  36       2.871  12.488   4.196  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.409  10.447   6.589  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.357   8.996   5.952  1.00  0.00           H  
ATOM    587  HA  ALA A  36       1.800  11.824   6.438  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       3.157  10.079   7.572  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       4.122  11.254   6.679  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.842   9.649   6.004  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.258  10.425   3.535  1.00  0.00           N  
ATOM    592  CA  LYS A  37       2.512  10.681   2.123  1.00  0.00           C  
ATOM    593  C   LYS A  37       1.406  11.538   1.517  1.00  0.00           C  
ATOM    594  O   LYS A  37       1.620  12.699   1.189  1.00  0.00           O  
ATOM    595  CB  LYS A  37       2.627   9.362   1.357  1.00  0.00           C  
ATOM    596  CG  LYS A  37       3.982   8.688   1.504  1.00  0.00           C  
ATOM    597  CD  LYS A  37       4.915   9.061   0.364  1.00  0.00           C  
ATOM    598  CE  LYS A  37       6.304   8.475   0.567  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       7.196   8.749  -0.593  1.00  0.00           N  
ATOM    600  H   LYS A  37       1.929   9.544   3.809  1.00  0.00           H  
ATOM    601  HA  LYS A  37       3.448  11.215   2.045  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       1.870   8.682   1.718  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       2.456   9.552   0.308  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       4.428   8.997   2.437  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       3.842   7.617   1.507  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       4.508   8.682  -0.561  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       4.992  10.137   0.312  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       6.737   8.910   1.455  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       6.214   7.406   0.698  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       8.181   8.518  -0.347  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       7.142   9.753  -0.857  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       6.911   8.171  -1.408  1.00  0.00           H  
ATOM    613  N   THR A  38       0.222  10.950   1.373  1.00  0.00           N  
ATOM    614  CA  THR A  38      -0.919  11.659   0.807  1.00  0.00           C  
ATOM    615  C   THR A  38      -2.209  10.870   1.019  1.00  0.00           C  
ATOM    616  O   THR A  38      -2.379   9.783   0.469  1.00  0.00           O  
ATOM    617  CB  THR A  38      -0.699  11.904  -0.684  1.00  0.00           C  
ATOM    618  OG1 THR A  38      -1.894  12.356  -1.297  1.00  0.00           O  
ATOM    619  CG2 THR A  38      -0.233  10.683  -1.438  1.00  0.00           C  
ATOM    620  H   THR A  38       0.114  10.017   1.654  1.00  0.00           H  
ATOM    621  HA  THR A  38      -1.004  12.605   1.315  1.00  0.00           H  
ATOM    622  HB  THR A  38       0.052  12.673  -0.802  1.00  0.00           H  
ATOM    623  HG1 THR A  38      -2.529  11.635  -1.331  1.00  0.00           H  
ATOM    624 HG21 THR A  38      -0.696   9.804  -1.015  1.00  0.00           H  
ATOM    625 HG22 THR A  38       0.841  10.599  -1.357  1.00  0.00           H  
ATOM    626 HG23 THR A  38      -0.511  10.772  -2.478  1.00  0.00           H  
ATOM    627  N   VAL A  39      -3.111  11.419   1.819  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -4.388  10.775   2.100  1.00  0.00           C  
ATOM    629  C   VAL A  39      -5.556  11.722   1.863  1.00  0.00           C  
ATOM    630  O   VAL A  39      -6.544  11.701   2.597  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -4.447  10.257   3.550  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.689   8.945   3.679  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -3.898  11.296   4.516  1.00  0.00           C  
ATOM    634  H   VAL A  39      -2.919  12.292   2.228  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -4.484   9.930   1.433  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -5.482  10.074   3.802  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -2.628   9.136   3.630  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.974   8.283   2.875  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -3.928   8.483   4.626  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -2.863  11.075   4.732  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -4.469  11.274   5.432  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -3.969  12.268   4.071  1.00  0.00           H  
ATOM    643  N   GLU A  40      -5.435  12.552   0.834  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -6.481  13.508   0.499  1.00  0.00           C  
ATOM    645  C   GLU A  40      -7.049  13.233  -0.890  1.00  0.00           C  
ATOM    646  O   GLU A  40      -6.548  13.744  -1.890  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -5.936  14.942   0.560  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -5.671  15.421   1.978  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -6.785  16.305   2.506  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -7.967  15.926   2.364  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -6.477  17.379   3.063  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.623  12.518   0.286  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -7.274  13.409   1.225  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -5.005  14.980   0.011  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -6.650  15.605   0.101  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -5.575  14.569   2.626  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -4.750  15.987   1.986  1.00  0.00           H  
ATOM    658  N   GLY A  41      -8.095  12.413  -0.941  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -8.714  12.088  -2.213  1.00  0.00           C  
ATOM    660  C   GLY A  41      -9.554  10.822  -2.135  1.00  0.00           C  
ATOM    661  O   GLY A  41     -10.511  10.754  -1.365  1.00  0.00           O  
ATOM    662  H   GLY A  41      -8.453  12.036  -0.112  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -9.344  12.903  -2.518  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.936  11.938  -2.950  1.00  0.00           H  
ATOM    665  N   VAL A  42      -9.196   9.829  -2.940  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.923   8.568  -2.966  1.00  0.00           C  
ATOM    667  C   VAL A  42      -9.044   7.421  -2.489  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.840   7.401  -2.745  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.449   8.255  -4.381  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.296   8.107  -5.363  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.313   7.004  -4.366  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.426   9.953  -3.534  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.772   8.662  -2.303  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.060   9.081  -4.706  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -9.683   7.862  -6.341  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -8.643   7.312  -5.033  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -8.740   9.028  -5.408  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -12.155   7.140  -5.030  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -11.672   6.826  -3.363  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -10.727   6.158  -4.695  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.652   6.465  -1.796  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.924   5.310  -1.284  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.340   4.037  -2.014  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.503   3.634  -1.966  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -9.167   5.152   0.218  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -8.126   5.823   1.062  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.935   7.166   1.219  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -7.130   5.179   1.865  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.883   7.396   2.071  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -6.372   6.192   2.481  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.806   3.843   2.124  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -5.311   5.911   3.339  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.753   3.566   2.976  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -5.017   4.596   3.575  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.615   6.538  -1.625  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.871   5.480  -1.453  1.00  0.00           H  
ATOM    697  HB2 TRP A  43     -10.128   5.583   0.468  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -9.172   4.098   0.467  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -8.532   7.926   0.736  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -6.551   8.278   2.342  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -7.363   3.036   1.671  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -4.734   6.693   3.809  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -5.489   2.541   3.187  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -4.202   4.333   4.232  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.385   3.409  -2.691  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.654   2.182  -3.432  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.058   0.974  -2.716  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.163   1.111  -1.883  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.088   2.284  -4.851  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -8.659   3.381  -5.539  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -8.333   1.043  -5.684  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.477   3.779  -2.692  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.725   2.058  -3.489  1.00  0.00           H  
ATOM    714  HB  THR A  44      -7.021   2.438  -4.792  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -7.963   3.980  -5.821  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -9.340   0.691  -5.518  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -7.630   0.273  -5.399  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -8.202   1.281  -6.729  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.562  -0.211  -3.049  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.083  -1.446  -2.439  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.425  -2.649  -3.314  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.451  -2.661  -3.995  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.697  -1.622  -1.049  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.256  -2.886  -0.344  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -6.997  -2.977   0.237  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.099  -3.986  -0.259  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.591  -4.129   0.882  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.701  -5.142   0.385  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.446  -5.209   0.955  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -7.046  -6.357   1.597  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.276  -0.254  -3.719  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.009  -1.376  -2.344  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.413  -0.782  -0.429  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.775  -1.652  -1.140  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.330  -2.131   0.179  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.080  -3.931  -0.705  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.609  -4.179   1.329  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.370  -5.988   0.442  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -6.116  -6.516   1.421  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.561  -3.658  -3.290  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.775  -4.864  -4.081  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.847  -6.095  -3.184  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.944  -6.347  -2.385  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.655  -5.031  -5.110  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.798  -4.117  -6.317  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.069  -4.675  -7.528  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.683  -5.984  -7.995  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -6.239  -6.347  -9.370  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.762  -3.590  -2.727  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.715  -4.758  -4.601  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -5.709  -4.815  -4.633  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.651  -6.055  -5.459  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.846  -4.016  -6.556  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.387  -3.148  -6.073  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.124  -3.956  -8.331  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.035  -4.845  -7.266  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -6.390  -6.768  -7.313  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -7.759  -5.885  -7.988  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.898  -7.035  -9.788  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -5.288  -6.766  -9.339  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.213  -5.499  -9.972  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.927  -6.859  -3.321  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -9.112  -8.062  -2.520  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.671  -9.306  -3.286  1.00  0.00           C  
ATOM    765  O   ASP A  47      -9.131 -10.414  -3.002  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.580  -8.195  -2.108  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -11.519  -8.159  -3.296  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -11.247  -8.868  -4.287  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -12.526  -7.423  -3.235  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.608  -6.604  -3.974  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.512  -7.970  -1.633  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.715  -9.134  -1.590  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.837  -7.380  -1.444  1.00  0.00           H  
ATOM    774  N   GLU A  48      -7.789  -9.124  -4.256  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -7.291 -10.237  -5.056  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.007 -10.800  -4.451  1.00  0.00           C  
ATOM    777  O   GLU A  48      -5.805 -12.013  -4.416  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -7.042  -9.789  -6.498  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -7.852 -10.557  -7.522  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -7.270 -11.924  -7.823  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -7.196 -12.757  -6.896  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -6.889 -12.163  -8.989  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.457  -8.220  -4.437  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.038 -11.009  -5.053  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -7.293  -8.741  -6.585  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -5.997  -9.919  -6.732  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -8.858 -10.689  -7.142  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -7.885  -9.986  -8.439  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.148  -9.907  -3.971  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -3.888 -10.310  -3.362  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.500  -9.367  -2.226  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.324  -9.241  -1.885  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -2.742 -10.358  -4.393  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.475  -8.967  -4.968  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -3.073 -11.341  -5.505  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -3.642  -8.412  -5.752  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.369  -8.953  -4.026  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.020 -11.301  -2.962  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -1.851 -10.709  -3.891  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -2.264  -8.283  -4.160  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -1.622  -9.012  -5.628  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -3.583 -12.198  -5.089  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -2.161 -11.664  -5.984  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -3.710 -10.861  -6.232  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -4.176  -7.698  -5.144  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -4.305  -9.221  -6.022  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -3.279  -7.928  -6.646  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.497  -8.708  -1.642  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.260  -7.778  -0.544  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.358  -6.630  -0.986  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.132  -6.728  -0.919  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.631  -8.511   0.642  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.401  -9.749   1.070  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.445  -9.421   2.125  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.687 -10.283   1.968  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -7.675 -10.040   3.056  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.415  -8.850  -1.955  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.214  -7.374  -0.239  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.629  -8.811   0.374  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -3.583  -7.836   1.482  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.897 -10.170   0.207  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -3.708 -10.471   1.475  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -5.021  -9.593   3.104  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -5.725  -8.381   2.029  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -7.149 -10.058   1.018  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -6.392 -11.322   1.986  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -7.915  -9.029   3.100  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -7.276 -10.332   3.972  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -8.542 -10.584   2.879  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.972  -5.542  -1.442  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.217  -4.379  -1.897  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.958  -3.080  -1.594  1.00  0.00           C  
ATOM    833  O   THR A  51      -5.111  -2.901  -1.989  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.943  -4.485  -3.399  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -2.190  -5.649  -3.690  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -2.187  -3.298  -3.957  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.951  -5.520  -1.473  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.275  -4.372  -1.371  1.00  0.00           H  
ATOM    839  HB  THR A  51      -3.885  -4.551  -3.922  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -2.765  -6.416  -3.667  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -1.562  -3.621  -4.776  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -1.570  -2.867  -3.181  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -2.889  -2.558  -4.311  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.279  -2.170  -0.901  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.859  -0.877  -0.555  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.294   0.210  -1.466  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.106   0.207  -1.779  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.566  -0.540   0.911  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.781  -0.583   1.795  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -5.972  -0.006   1.384  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.733  -1.202   3.036  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.092  -0.046   2.191  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -5.852  -1.244   3.847  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.032  -0.666   3.424  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.361  -2.370  -0.625  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.927  -0.938  -0.699  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.852  -1.249   1.298  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.147   0.454   0.970  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -6.022   0.477   0.420  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -3.809  -1.655   3.371  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -8.014   0.408   1.860  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -5.802  -1.729   4.810  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -7.906  -0.698   4.056  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.148   1.132  -1.898  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.710   2.208  -2.780  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.451   3.505  -2.477  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.651   3.497  -2.198  1.00  0.00           O  
ATOM    868  CB  THR A  53      -3.927   1.812  -4.241  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.195   1.203  -4.412  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -2.882   0.849  -4.761  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.087   1.086  -1.625  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.656   2.363  -2.613  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.892   2.701  -4.853  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.218   0.372  -3.931  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.093  -0.145  -4.395  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -1.906   1.159  -4.417  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.899   0.848  -5.841  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.728   4.618  -2.536  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.316   5.924  -2.272  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.114   6.868  -3.453  1.00  0.00           C  
ATOM    881  O   VAL A  54      -3.040   7.445  -3.627  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.712   6.567  -1.009  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.467   7.834  -0.639  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.715   5.578   0.146  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.777   4.559  -2.766  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.375   5.788  -2.109  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.688   6.836  -1.222  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -5.501   7.593  -0.442  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -4.412   8.539  -1.456  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -4.024   8.272   0.244  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.996   4.796  -0.048  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -4.699   5.146   0.247  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -3.451   6.091   1.059  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.158   7.021  -4.260  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.109   7.894  -5.427  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.686   9.269  -5.099  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.396   9.432  -4.107  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.881   7.266  -6.590  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.339   6.002  -6.927  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.878   8.115  -7.844  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.983   6.533  -4.065  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.074   8.008  -5.713  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.909   7.124  -6.290  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -4.381   6.063  -6.964  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -6.606   8.899  -7.744  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -6.127   7.500  -8.696  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -4.898   8.546  -7.985  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.374  10.245  -5.936  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.864  11.605  -5.734  1.00  0.00           C  
ATOM    910  C   GLU A  56      -7.284  11.761  -6.274  1.00  0.00           C  
ATOM    911  O   GLU A  56      -7.447  11.762  -7.512  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.934  12.617  -6.416  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -4.510  13.760  -5.511  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -4.554  15.100  -6.210  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -3.955  15.224  -7.300  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -5.190  16.034  -5.671  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -8.217  11.870  -5.453  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.804  10.055  -6.709  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -5.875  11.804  -4.673  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -4.042  12.093  -6.744  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -5.435  13.031  -7.277  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -5.172  13.797  -4.660  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -3.498  13.579  -5.173  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1       0.774 -12.834   4.564  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.838 -12.798   3.079  1.00  0.00           C  
ATOM      3  C   THR A   1       1.565 -11.551   2.589  1.00  0.00           C  
ATOM      4  O   THR A   1       1.979 -10.708   3.385  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.589 -12.828   2.529  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.355 -11.764   3.064  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.320 -14.118   2.830  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.224 -13.673   4.837  1.00  0.00           H  
ATOM      9  H2  THR A   1       0.307 -11.959   4.881  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.747 -12.892   4.923  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.370 -13.674   2.737  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.551 -12.713   1.455  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.490 -11.908   4.004  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.691 -14.756   3.432  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.562 -14.620   1.905  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.230 -13.898   3.369  1.00  0.00           H  
ATOM     17  N   THR A   2       1.717 -11.440   1.274  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.393 -10.295   0.676  1.00  0.00           C  
ATOM     19  C   THR A   2       1.414  -9.151   0.436  1.00  0.00           C  
ATOM     20  O   THR A   2       0.354  -9.343  -0.160  1.00  0.00           O  
ATOM     21  CB  THR A   2       3.057 -10.699  -0.643  1.00  0.00           C  
ATOM     22  OG1 THR A   2       2.242 -11.616  -1.352  1.00  0.00           O  
ATOM     23  CG2 THR A   2       4.416 -11.338  -0.458  1.00  0.00           C  
ATOM     24  H   THR A   2       1.365 -12.145   0.691  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.154  -9.963   1.365  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.185  -9.817  -1.253  1.00  0.00           H  
ATOM     27  HG1 THR A   2       2.219 -11.373  -2.280  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.638 -11.964  -1.309  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.412 -11.938   0.439  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.167 -10.566  -0.373  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.776  -7.960   0.901  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.926  -6.785   0.736  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.625  -5.722  -0.107  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.737  -5.297   0.207  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.547  -6.208   2.102  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.940  -6.231   2.376  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.537  -7.332   2.979  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.747  -5.154   2.033  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.895  -7.357   3.232  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -3.106  -5.172   2.282  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.675  -6.275   2.881  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -5.028  -6.298   3.132  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.633  -7.868   1.367  1.00  0.00           H  
ATOM     44  HA  TYR A   3       0.028  -7.097   0.224  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.033  -6.784   2.875  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.880  -5.182   2.159  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -0.923  -8.177   3.252  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.299  -4.290   1.563  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.340  -8.222   3.700  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.717  -4.325   2.008  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.402  -7.119   2.804  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.962  -5.293  -1.176  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.516  -4.276  -2.065  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.675  -3.005  -2.013  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.539  -3.065  -1.822  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.583  -4.803  -3.499  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.484  -6.019  -3.658  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.757  -7.169  -4.338  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.083  -7.236  -5.822  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       1.552  -8.475  -6.452  1.00  0.00           N  
ATOM     61  H   LYS A   4       0.079  -5.668  -1.371  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.516  -4.047  -1.726  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       0.588  -5.073  -3.818  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       1.957  -4.020  -4.142  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       3.340  -5.743  -4.258  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.814  -6.339  -2.682  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.056  -8.096  -3.873  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.693  -7.029  -4.218  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       1.647  -6.378  -6.312  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.156  -7.211  -5.942  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.512  -9.244  -5.752  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.166  -8.768  -7.238  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       0.594  -8.308  -6.820  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.322  -1.854  -2.176  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.615  -0.578  -2.136  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.924   0.282  -3.353  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.054   0.311  -3.841  1.00  0.00           O  
ATOM     78  CB  LEU A   5       0.982   0.197  -0.871  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -0.196   0.850  -0.146  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.968  -0.184   0.657  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.292   1.975   0.757  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.292  -1.862  -2.319  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.441  -0.790  -2.120  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.470  -0.481  -0.187  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.681   0.975  -1.145  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.868   1.276  -0.876  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.561  -0.789  -0.012  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.616   0.316   1.361  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.274  -0.815   1.193  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.339   1.828   0.983  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.277   1.975   1.675  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.162   2.922   0.254  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.088   1.007  -3.819  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.070   1.900  -4.958  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.706   3.195  -4.733  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.934   3.214  -4.816  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.379   1.251  -6.285  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.017  -0.237  -6.307  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.257   1.970  -7.464  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -1.078  -1.127  -5.701  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.957   0.955  -3.370  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.115   2.135  -5.032  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.448   1.356  -6.370  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.133  -0.549  -7.329  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.899  -0.386  -5.753  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.294   1.678  -7.548  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.196   3.038  -7.310  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.266   1.708  -8.371  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.776  -2.160  -5.789  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -2.013  -0.980  -6.223  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -1.206  -0.878  -4.658  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.012   4.273  -4.429  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.626   5.562  -4.169  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.418   6.544  -5.314  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.706   6.792  -5.735  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -0.094   6.164  -2.867  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -0.094   5.215  -1.668  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.094   4.267  -1.737  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.075   6.003  -0.366  1.00  0.00           C  
ATOM    120  H   LEU A   7       0.987   4.198  -4.361  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.679   5.385  -4.063  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       0.922   6.496  -3.039  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.703   7.024  -2.618  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.995   4.621  -1.688  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.882   4.720  -2.321  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       0.790   3.340  -2.199  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       1.456   4.071  -0.738  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.837   6.768  -0.399  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.893   6.463  -0.238  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.270   5.337   0.461  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.515   7.118  -5.802  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.443   8.087  -6.891  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.550   9.510  -6.353  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.577   9.895  -5.794  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.548   7.829  -7.919  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.357   8.643  -9.184  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.813   8.153 -10.174  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.803   9.888  -9.156  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.388   6.891  -5.415  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.483   7.972  -7.372  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.549   6.782  -8.184  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.502   8.091  -7.486  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.226  10.212  -8.333  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.694  10.440  -9.962  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.482  10.280  -6.521  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.455  11.662  -6.050  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.203  12.623  -7.203  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.226  12.234  -8.371  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.622  11.827  -4.972  1.00  0.00           C  
ATOM    150  CG  LEU A   9       2.047  11.497  -5.421  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.054  12.327  -4.637  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.327  10.019  -5.256  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.307   9.917  -6.973  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.419  11.877  -5.617  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.602  12.855  -4.630  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.372  11.185  -4.142  1.00  0.00           H  
ATOM    157  HG  LEU A   9       2.155  11.743  -6.467  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.001  12.062  -3.591  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.831  13.373  -4.755  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       4.050  12.123  -5.007  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.410   9.462  -5.380  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.728   9.837  -4.269  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.044   9.702  -5.998  1.00  0.00           H  
ATOM    164  N   LYS A  10       0.027  13.896  -6.871  1.00  0.00           N  
ATOM    165  CA  LYS A  10       0.272  14.929  -7.878  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.361  14.496  -8.861  1.00  0.00           C  
ATOM    167  O   LYS A  10       1.316  14.856 -10.039  1.00  0.00           O  
ATOM    168  CB  LYS A  10       0.675  16.235  -7.200  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -0.370  16.770  -6.231  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.160  17.943  -5.431  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.339  19.268  -5.992  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -1.351  19.898  -5.102  1.00  0.00           N  
ATOM    173  H   LYS A  10       0.027  14.146  -5.924  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.644  15.077  -8.421  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.595  16.078  -6.655  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.838  16.988  -7.962  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.239  17.083  -6.788  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.644  15.974  -5.547  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -0.172  17.859  -4.410  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.239  17.938  -5.465  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       0.501  19.936  -6.098  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -0.784  19.096  -6.962  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.185  19.629  -4.116  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.309  19.601  -5.380  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -1.293  20.936  -5.175  1.00  0.00           H  
ATOM    186  N   GLN A  11       2.336  13.740  -8.375  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.432  13.276  -9.219  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.437  11.750  -9.330  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.959  11.056  -8.460  1.00  0.00           O  
ATOM    190  CB  GLN A  11       4.774  13.756  -8.662  1.00  0.00           C  
ATOM    191  CG  GLN A  11       5.071  13.253  -7.261  1.00  0.00           C  
ATOM    192  CD  GLN A  11       6.021  14.159  -6.503  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       7.082  14.528  -7.007  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.642  14.527  -5.284  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.320  13.493  -7.428  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.292  13.688 -10.202  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       5.565  13.420  -9.319  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       4.769  14.843  -8.639  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       4.145  13.188  -6.710  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       5.516  12.270  -7.333  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.785  14.190  -4.945  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.238  15.107  -4.770  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.853  11.247 -10.413  1.00  0.00           N  
ATOM    204  CA  ALA A  12       2.790   9.809 -10.650  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.257   9.065  -9.427  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.712   9.675  -8.507  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.164   9.280 -11.035  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.459  11.850 -11.071  1.00  0.00           H  
ATOM    209  HA  ALA A  12       2.122   9.631 -11.479  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.635   8.837 -10.169  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.774  10.093 -11.400  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.059   8.534 -11.809  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.420   7.746  -9.426  1.00  0.00           N  
ATOM    214  CA  LYS A  13       1.957   6.919  -8.318  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.134   6.312  -7.563  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.257   6.283  -8.068  1.00  0.00           O  
ATOM    217  CB  LYS A  13       1.035   5.811  -8.829  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.709   4.864  -9.809  1.00  0.00           C  
ATOM    219  CD  LYS A  13       0.688   4.045 -10.583  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -0.004   4.880 -11.648  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -1.244   4.224 -12.149  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.862   7.318 -10.188  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.402   7.553  -7.644  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       0.685   5.232  -7.987  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       0.187   6.262  -9.323  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.296   5.442 -10.508  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       2.355   4.193  -9.261  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       1.192   3.217 -11.060  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -0.054   3.668  -9.894  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -0.261   5.839 -11.225  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       0.677   5.022 -12.475  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -1.971   4.942 -12.350  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -1.613   3.564 -11.434  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -1.043   3.696 -13.022  1.00  0.00           H  
ATOM    235  N   GLU A  14       2.874   5.825  -6.353  1.00  0.00           N  
ATOM    236  CA  GLU A  14       3.917   5.220  -5.536  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.771   3.705  -5.516  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.717   3.172  -5.857  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.863   5.770  -4.109  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.478   7.152  -3.967  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.994   7.116  -3.948  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.597   6.938  -5.027  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.577   7.265  -2.853  1.00  0.00           O  
ATOM    244  H   GLU A  14       1.955   5.874  -6.001  1.00  0.00           H  
ATOM    245  HA  GLU A  14       4.871   5.473  -5.974  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.827   5.827  -3.797  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.394   5.092  -3.454  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.159   7.762  -4.799  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       4.131   7.593  -3.044  1.00  0.00           H  
ATOM    250  N   GLU A  15       4.835   3.017  -5.115  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.823   1.560  -5.053  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.700   1.058  -3.912  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.823   1.527  -3.726  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.299   0.969  -6.384  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.312  -0.008  -7.002  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.965  -0.938  -8.006  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.452  -2.011  -7.591  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.989  -0.595  -9.207  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.648   3.499  -4.858  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.806   1.245  -4.875  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.462   1.775  -7.084  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.233   0.451  -6.223  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.872  -0.602  -6.216  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.538   0.553  -7.505  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.180   0.103  -3.147  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.917  -0.461  -2.023  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.555  -1.927  -1.808  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.485  -2.380  -2.217  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.645   0.341  -0.760  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.279  -0.231  -3.345  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.971  -0.391  -2.246  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       6.130  -0.134   0.080  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.580   0.384  -0.583  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       6.032   1.343  -0.879  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.453  -2.664  -1.161  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.229  -4.079  -0.889  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.317  -4.376   0.603  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.335  -4.107   1.241  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.243  -4.968  -1.634  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.674  -4.508  -1.343  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.964  -4.952  -3.129  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.520  -5.565  -0.666  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.286  -2.245  -0.858  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.238  -4.332  -1.238  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.122  -5.982  -1.284  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.159  -4.244  -2.271  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.646  -3.643  -0.698  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.621  -4.241  -3.609  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.937  -4.666  -3.299  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.137  -5.936  -3.537  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.650  -5.309   0.376  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.487  -5.615  -1.146  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.029  -6.523  -0.742  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.245  -4.934   1.152  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.200  -5.272   2.568  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.455  -6.585   2.788  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.233  -6.646   2.652  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.529  -4.150   3.362  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.227  -3.831   4.674  1.00  0.00           C  
ATOM    300  CD  LYS A  18       6.603  -3.224   4.441  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.799  -1.952   5.252  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.118  -1.933   5.944  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.466  -5.126   0.590  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.216  -5.388   2.914  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.519  -3.256   2.759  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.511  -4.438   3.581  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.623  -3.128   5.229  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.337  -4.742   5.243  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.355  -3.942   4.729  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.710  -2.991   3.391  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.741  -1.104   4.587  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       6.014  -1.885   5.990  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.500  -0.966   5.956  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.789  -2.555   5.450  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.012  -2.265   6.924  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.198  -7.631   3.131  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.608  -8.938   3.375  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.613  -9.253   4.864  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.654  -9.564   5.443  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.374 -10.018   2.607  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.884  -9.905   2.744  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.598 -11.201   2.412  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.165 -12.262   2.911  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.588 -11.156   1.652  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.161  -7.520   3.230  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.587  -8.913   3.026  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       5.072 -10.987   2.974  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       5.123  -9.945   1.560  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.237  -9.137   2.073  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.121  -9.631   3.761  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.442  -9.164   5.476  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.299  -9.433   6.901  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.630 -10.785   7.140  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.483 -11.588   6.218  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.494  -8.315   7.572  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.305  -7.408   8.504  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       3.052  -5.943   8.180  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.974  -7.699   9.961  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.656  -8.904   4.954  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.288  -9.458   7.333  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.056  -7.704   6.797  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       1.697  -8.764   8.147  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.357  -7.603   8.355  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       2.735  -5.850   7.152  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.962  -5.380   8.329  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       2.280  -5.559   8.831  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.386  -8.602  10.024  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.413  -6.874  10.376  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.889  -7.827  10.520  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.233 -11.031   8.385  1.00  0.00           N  
ATOM    351  CA  VAL A  21       1.590 -12.288   8.750  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.142 -12.343   8.264  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.293 -13.351   7.708  1.00  0.00           O  
ATOM    354  CB  VAL A  21       1.619 -12.509  10.277  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       0.839 -11.416  10.995  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       1.071 -13.884  10.631  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.384 -10.354   9.078  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.144 -13.091   8.285  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.646 -12.460  10.607  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -0.216 -11.644  10.958  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       1.020 -10.468  10.511  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       1.161 -11.362  12.025  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       1.436 -14.178  11.604  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       1.397 -14.602   9.893  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -0.008 -13.849  10.646  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.600 -11.263   8.484  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.995 -11.201   8.075  1.00  0.00           C  
ATOM    368  C   ASP A  22      -2.235 -10.006   7.146  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.351  -9.624   6.380  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.892 -11.130   9.316  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.698  -9.846  10.098  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.557  -9.344  10.139  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.688  -9.346  10.671  1.00  0.00           O  
ATOM    374  H   ASP A  22      -0.205 -10.491   8.937  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -2.219 -12.109   7.533  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -3.926 -11.194   9.011  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.663 -11.963   9.964  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.432  -9.425   7.210  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.776  -8.284   6.366  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.048  -7.028   7.192  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.264  -5.951   6.640  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.985  -8.618   5.505  1.00  0.00           C  
ATOM    383  H   ALA A  23      -4.098  -9.772   7.832  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.940  -8.094   5.708  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -4.875  -9.614   5.100  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -5.058  -7.906   4.696  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.880  -8.571   6.107  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.034  -7.169   8.514  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -4.277  -6.035   9.385  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.999  -5.308   9.739  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.831  -4.134   9.406  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.853  -8.045   8.902  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.946  -5.348   8.887  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.745  -6.384  10.293  1.00  0.00           H  
ATOM    395  N   THR A  25      -2.087  -6.010  10.407  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.808  -5.427  10.796  1.00  0.00           C  
ATOM    397  C   THR A  25      -0.136  -4.772   9.593  1.00  0.00           C  
ATOM    398  O   THR A  25       0.538  -3.750   9.722  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.107  -6.498  11.390  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.285  -7.568  10.479  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.415  -7.082  12.677  1.00  0.00           C  
ATOM    402  H   THR A  25      -2.278  -6.944  10.636  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.999  -4.673  11.534  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.073  -6.058  11.593  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -0.557  -8.001  10.324  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.886  -8.034  12.478  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -1.138  -6.406  13.110  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.403  -7.222  13.369  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.341  -5.365   8.420  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.226  -4.839   7.189  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.634  -3.701   6.653  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.125  -2.751   6.059  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.359  -5.945   6.151  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.897  -6.170   8.381  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.213  -4.459   7.408  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.335  -5.892   5.692  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -0.402  -5.822   5.393  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.238  -6.904   6.630  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.942  -3.800   6.877  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.873  -2.771   6.425  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.648  -1.475   7.197  1.00  0.00           C  
ATOM    422  O   GLU A  27      -2.682  -0.383   6.629  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.319  -3.251   6.602  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.348  -2.130   6.644  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.770  -2.645   6.762  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.945  -3.851   7.033  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -7.709  -1.841   6.581  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.290  -4.582   7.366  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.686  -2.590   5.376  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.570  -3.905   5.781  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.388  -3.808   7.525  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.140  -1.500   7.496  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -5.264  -1.547   5.738  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.421  -1.610   8.498  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.191  -0.459   9.364  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.827   0.164   9.091  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.720   1.367   8.857  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.290  -0.874  10.834  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.697  -1.241  11.264  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -3.876  -1.077  12.770  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -5.097  -1.830  13.272  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -4.859  -2.452  14.600  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.408  -2.508   8.883  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -2.957   0.271   9.154  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.651  -1.730  10.995  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -1.945  -0.056  11.447  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -4.401  -0.597  10.759  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.892  -2.269  11.003  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -2.999  -1.459  13.269  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -3.993  -0.027  12.994  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -5.923  -1.141  13.345  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -5.342  -2.607  12.555  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -5.413  -3.326  14.692  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -5.141  -1.794  15.360  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -3.850  -2.680  14.713  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.215  -0.663   9.121  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.573  -0.190   8.874  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.645   0.589   7.565  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.295   1.634   7.488  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.548  -1.368   8.835  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.915  -1.043   9.393  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.054  -0.439  10.635  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       5.068  -1.340   8.674  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.303  -0.140  11.148  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       6.319  -1.045   9.181  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.431  -0.445  10.418  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.676  -0.150  10.924  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.067  -1.612   9.312  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.848   0.467   9.686  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.139  -2.184   9.416  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.673  -1.688   7.809  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       3.168  -0.202  11.205  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       4.976  -1.809   7.706  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       5.391   0.329  12.111  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       7.203  -1.284   8.608  1.00  0.00           H  
ATOM    476  HH  TYR A  29       7.930   0.737  10.655  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.966   0.081   6.542  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.948   0.738   5.242  1.00  0.00           C  
ATOM    479  C   PHE A  30       0.201   2.064   5.331  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.565   3.041   4.676  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.298  -0.166   4.190  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.276  -0.741   3.202  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.308   0.033   2.695  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       1.161  -2.057   2.781  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.208  -0.493   1.787  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       2.057  -2.588   1.872  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.081  -1.805   1.375  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.460  -0.750   6.668  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.970   0.935   4.957  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.192  -0.989   4.687  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.436   0.405   3.637  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.409   1.060   3.015  1.00  0.00           H  
ATOM    493  HD2 PHE A  30       0.361  -2.669   3.168  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.008   0.121   1.400  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.956  -3.615   1.550  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.783  -2.220   0.666  1.00  0.00           H  
ATOM    497  N   LYS A  31      -0.840   2.093   6.158  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -1.632   3.300   6.347  1.00  0.00           C  
ATOM    499  C   LYS A  31      -0.796   4.376   7.030  1.00  0.00           C  
ATOM    500  O   LYS A  31      -0.952   5.567   6.760  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -2.881   2.994   7.178  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.176   3.093   6.389  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.289   2.289   7.043  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -5.581   2.783   8.451  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -7.010   2.591   8.822  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.075   1.283   6.660  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -1.934   3.656   5.373  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -2.799   1.991   7.571  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -2.932   3.691   8.002  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.477   4.129   6.338  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.009   2.715   5.392  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -6.184   2.381   6.448  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -4.989   1.252   7.090  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -4.963   2.236   9.147  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -5.341   3.835   8.508  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -7.431   1.835   8.244  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -7.542   3.471   8.662  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -7.087   2.328   9.820  1.00  0.00           H  
ATOM    519  N   LEU A  32       0.099   3.943   7.913  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.971   4.860   8.634  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.914   5.569   7.668  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.898   6.795   7.553  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.777   4.102   9.690  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.199   4.935  10.895  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       1.947   4.169  12.185  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       3.663   5.332  10.788  1.00  0.00           C  
ATOM    527  H   LEU A  32       0.178   2.980   8.078  1.00  0.00           H  
ATOM    528  HA  LEU A  32       0.351   5.596   9.122  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.179   3.270  10.039  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.669   3.713   9.221  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.607   5.839  10.929  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       2.576   3.292  12.214  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.909   3.870  12.234  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       2.173   4.803  13.037  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.738   6.304  10.327  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       4.190   4.605  10.196  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       4.100   5.372  11.774  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.733   4.786   6.971  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.680   5.335   6.008  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.965   6.182   4.959  1.00  0.00           C  
ATOM    541  O   ILE A  33       3.427   7.266   4.602  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.476   4.217   5.303  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.529   4.817   4.368  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.537   3.300   4.533  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.605   5.597   5.091  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.695   3.815   7.105  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.378   5.960   6.546  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.972   3.629   6.060  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.009   4.021   3.819  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       5.043   5.486   3.672  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       3.102   3.841   3.706  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.752   2.955   5.191  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.089   2.451   4.158  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.496   5.459   6.156  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.510   6.647   4.853  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       7.576   5.244   4.780  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.833   5.682   4.472  1.00  0.00           N  
ATOM    558  CA  ALA A  34       1.053   6.394   3.468  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.504   7.700   4.030  1.00  0.00           C  
ATOM    560  O   ALA A  34       0.505   8.728   3.352  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.083   5.516   2.960  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.514   4.815   4.797  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.704   6.617   2.635  1.00  0.00           H  
ATOM    564  HB1 ALA A  34       0.327   4.674   2.423  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -0.714   6.091   2.300  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.665   5.160   3.798  1.00  0.00           H  
ATOM    567  N   ASN A  35       0.039   7.654   5.275  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -0.510   8.837   5.930  1.00  0.00           C  
ATOM    569  C   ASN A  35       0.509   9.971   5.942  1.00  0.00           C  
ATOM    570  O   ASN A  35       0.145  11.147   5.902  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -0.935   8.503   7.362  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -1.684   9.644   8.023  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -2.233  10.515   7.347  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -1.710   9.645   9.351  1.00  0.00           N  
ATOM    575  H   ASN A  35       0.067   6.806   5.765  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.378   9.152   5.372  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.578   7.636   7.348  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -0.056   8.285   7.951  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -1.251   8.919   9.818  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -2.186  10.370   9.797  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.786   9.610   5.993  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.860  10.594   6.004  1.00  0.00           C  
ATOM    583  C   ALA A  36       3.345  10.894   4.589  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.870  11.974   4.318  1.00  0.00           O  
ATOM    585  CB  ALA A  36       4.014  10.104   6.867  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.012   8.656   6.020  1.00  0.00           H  
ATOM    587  HA  ALA A  36       2.474  11.503   6.442  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       4.803  10.843   6.866  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       4.391   9.174   6.469  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.667   9.950   7.878  1.00  0.00           H  
ATOM    591  N   LYS A  37       3.167   9.930   3.690  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.587  10.091   2.303  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.861  11.258   1.641  1.00  0.00           C  
ATOM    594  O   LYS A  37       3.428  12.338   1.471  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.328   8.802   1.519  1.00  0.00           C  
ATOM    596  CG  LYS A  37       4.321   7.692   1.830  1.00  0.00           C  
ATOM    597  CD  LYS A  37       4.990   7.170   0.568  1.00  0.00           C  
ATOM    598  CE  LYS A  37       5.847   5.948   0.856  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       6.070   5.126  -0.365  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.744   9.091   3.967  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.647  10.295   2.300  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       2.337   8.444   1.755  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.381   9.020   0.462  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.080   8.077   2.494  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       3.797   6.879   2.311  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       4.228   6.902  -0.148  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       5.616   7.948   0.156  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       6.803   6.275   1.238  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       5.350   5.344   1.602  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       6.772   4.383  -0.172  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       6.420   5.725  -1.140  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       5.181   4.678  -0.663  1.00  0.00           H  
ATOM    613  N   THR A  38       1.605  11.036   1.267  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.806  12.065   0.624  1.00  0.00           C  
ATOM    615  C   THR A  38      -0.643  12.019   1.101  1.00  0.00           C  
ATOM    616  O   THR A  38      -1.139  12.970   1.705  1.00  0.00           O  
ATOM    617  CB  THR A  38       0.861  11.910  -0.899  1.00  0.00           C  
ATOM    618  OG1 THR A  38       1.282  10.610  -1.256  1.00  0.00           O  
ATOM    619  CG2 THR A  38       1.796  12.897  -1.568  1.00  0.00           C  
ATOM    620  H   THR A  38       1.206  10.154   1.426  1.00  0.00           H  
ATOM    621  HA  THR A  38       1.228  13.022   0.891  1.00  0.00           H  
ATOM    622  HB  THR A  38      -0.129  12.071  -1.305  1.00  0.00           H  
ATOM    623  HG1 THR A  38       0.825   9.965  -0.710  1.00  0.00           H  
ATOM    624 HG21 THR A  38       1.814  13.814  -1.004  1.00  0.00           H  
ATOM    625 HG22 THR A  38       1.454  13.089  -2.571  1.00  0.00           H  
ATOM    626 HG23 THR A  38       2.793  12.473  -1.602  1.00  0.00           H  
ATOM    627  N   VAL A  39      -1.315  10.904   0.823  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -2.712  10.711   1.217  1.00  0.00           C  
ATOM    629  C   VAL A  39      -3.543  11.967   1.008  1.00  0.00           C  
ATOM    630  O   VAL A  39      -3.606  12.837   1.878  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -2.836  10.266   2.689  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -2.499   8.789   2.828  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -1.947  11.110   3.590  1.00  0.00           C  
ATOM    634  H   VAL A  39      -0.858  10.186   0.339  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.119   9.926   0.598  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -3.861  10.406   2.999  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -2.506   8.515   3.873  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -1.520   8.603   2.414  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -3.233   8.201   2.297  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -0.912  10.949   3.329  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -2.106  10.827   4.620  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -2.194  12.154   3.463  1.00  0.00           H  
ATOM    643  N   GLU A  40      -4.186  12.063  -0.154  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.018  13.214  -0.480  1.00  0.00           C  
ATOM    645  C   GLU A  40      -5.861  12.941  -1.721  1.00  0.00           C  
ATOM    646  O   GLU A  40      -5.429  13.194  -2.845  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -4.150  14.451  -0.705  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -3.882  15.246   0.563  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -3.645  16.713   0.293  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -2.538  17.061  -0.169  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -4.568  17.517   0.540  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.098  11.331  -0.804  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -5.676  13.391   0.357  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -3.199  14.143  -1.118  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -4.649  15.102  -1.412  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -4.733  15.148   1.220  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -3.005  14.834   1.049  1.00  0.00           H  
ATOM    658  N   GLY A  41      -7.064  12.421  -1.510  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -7.948  12.115  -2.618  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.925  11.000  -2.294  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.758  11.138  -1.399  1.00  0.00           O  
ATOM    662  H   GLY A  41      -7.352  12.230  -0.590  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.507  13.010  -2.872  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.353  11.825  -3.471  1.00  0.00           H  
ATOM    665  N   VAL A  42      -8.826   9.906  -3.028  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.705   8.757  -2.818  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.918   7.536  -2.375  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.780   7.330  -2.797  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.492   8.425  -4.101  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.545   8.047  -5.229  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.495   7.311  -3.837  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.143   9.859  -3.728  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.414   9.023  -2.047  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.038   9.302  -4.403  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -8.839   8.846  -5.390  1.00  0.00           H  
ATOM    676 HG12 VAL A  42     -10.110   7.877  -6.133  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -9.012   7.145  -4.963  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.025   6.356  -4.012  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.341   7.424  -4.500  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -11.831   7.365  -2.812  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.530   6.724  -1.519  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.886   5.516  -1.016  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.517   4.268  -1.624  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.691   3.979  -1.395  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.984   5.459   0.510  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.840   6.137   1.202  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.555   7.472   1.200  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.828   5.511   1.999  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.427   7.714   1.947  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.962   6.527   2.448  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.570   4.190   2.377  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.858   6.262   3.254  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.473   3.929   3.178  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.630   4.961   3.609  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.437   6.942  -1.219  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.845   5.554  -1.300  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.898   5.945   0.824  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -9.000   4.425   0.824  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -8.139   8.217   0.681  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -6.022   8.594   2.097  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -7.208   3.381   2.054  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -4.199   7.046   3.596  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -5.257   2.915   3.480  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.785   4.711   4.233  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.729   3.532  -2.402  1.00  0.00           N  
ATOM    706  CA  THR A  44      -9.211   2.314  -3.044  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.487   1.086  -2.499  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.486   1.207  -1.793  1.00  0.00           O  
ATOM    709  CB  THR A  44      -9.019   2.402  -4.560  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -9.211   1.135  -5.164  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -7.647   2.899  -4.962  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.802   3.815  -2.547  1.00  0.00           H  
ATOM    713  HA  THR A  44     -10.265   2.220  -2.829  1.00  0.00           H  
ATOM    714  HB  THR A  44      -9.751   3.085  -4.966  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -9.414   1.251  -6.095  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -7.725   3.911  -5.330  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -7.248   2.264  -5.738  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -6.991   2.876  -4.105  1.00  0.00           H  
ATOM    719  N   TYR A  45      -9.000  -0.093  -2.832  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.404  -1.343  -2.376  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.559  -2.436  -3.430  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.652  -2.665  -3.946  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -9.045  -1.789  -1.059  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.568  -3.142  -0.574  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -7.383  -3.267   0.140  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.304  -4.292  -0.831  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.945  -4.500   0.583  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.872  -5.529  -0.389  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.692  -5.628   0.317  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -7.259  -6.857   0.758  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.800  -0.124  -3.397  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.351  -1.166  -2.211  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.815  -1.063  -0.291  1.00  0.00           H  
ATOM    734  HB3 TYR A  45     -10.119  -1.843  -1.191  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.800  -2.383   0.347  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.220  -4.209  -1.383  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -6.020  -4.576   1.137  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.457  -6.411  -0.600  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -6.300  -6.889   0.728  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.457  -3.111  -3.741  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.470  -4.184  -4.728  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.436  -5.546  -4.042  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.546  -5.825  -3.237  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.282  -4.045  -5.681  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.592  -3.224  -6.922  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -5.796  -3.705  -8.125  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -4.299  -3.596  -7.885  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -3.723  -2.379  -8.520  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.615  -2.885  -3.292  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.386  -4.101  -5.294  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -5.466  -3.567  -5.154  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -5.970  -5.032  -5.997  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.645  -3.307  -7.143  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.345  -2.190  -6.729  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.045  -4.739  -8.318  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -6.060  -3.105  -8.982  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -4.119  -3.555  -6.821  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -3.816  -4.470  -8.298  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -3.358  -2.608  -9.467  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -2.943  -2.008  -7.940  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -4.452  -1.643  -8.610  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.415  -6.389  -4.363  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.501  -7.720  -3.772  1.00  0.00           C  
ATOM    764  C   ASP A  47      -7.835  -8.767  -4.661  1.00  0.00           C  
ATOM    765  O   ASP A  47      -8.170  -9.947  -4.602  1.00  0.00           O  
ATOM    766  CB  ASP A  47      -9.958  -8.097  -3.530  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -10.817  -7.922  -4.769  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -10.786  -8.812  -5.644  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -11.514  -6.891  -4.864  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.089  -6.105  -5.006  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -7.987  -7.694  -2.823  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.015  -9.134  -3.225  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.357  -7.471  -2.743  1.00  0.00           H  
ATOM    774  N   GLU A  48      -6.881  -8.333  -5.478  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -6.168  -9.242  -6.367  1.00  0.00           C  
ATOM    776  C   GLU A  48      -5.207 -10.120  -5.574  1.00  0.00           C  
ATOM    777  O   GLU A  48      -5.188 -11.340  -5.731  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -5.400  -8.456  -7.431  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -6.296  -7.650  -8.357  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -5.738  -7.547  -9.763  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -4.676  -6.913  -9.936  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -6.364  -8.101 -10.691  1.00  0.00           O  
ATOM    783  H   GLU A  48      -6.646  -7.382  -5.479  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -6.898  -9.873  -6.852  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -4.721  -7.775  -6.939  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -4.829  -9.149  -8.031  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -7.264  -8.123  -8.404  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -6.403  -6.653  -7.954  1.00  0.00           H  
ATOM    789  N   ILE A  49      -4.412  -9.485  -4.718  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -3.449 -10.198  -3.890  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.123  -9.402  -2.631  1.00  0.00           C  
ATOM    792  O   ILE A  49      -1.963  -9.303  -2.228  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -2.141 -10.492  -4.655  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -1.547  -9.198  -5.219  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -2.391 -11.501  -5.767  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -2.359  -8.599  -6.346  1.00  0.00           C  
ATOM    797  H   ILE A  49      -4.480  -8.510  -4.638  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -3.891 -11.139  -3.606  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -1.438 -10.928  -3.962  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -1.484  -8.464  -4.430  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -0.555  -9.401  -5.596  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -1.446 -11.860  -6.145  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -2.942 -11.027  -6.566  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -2.963 -12.330  -5.378  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -1.713  -8.393  -7.186  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -2.818  -7.682  -6.010  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -3.126  -9.297  -6.643  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.155  -8.832  -2.018  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -3.982  -8.038  -0.806  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.124  -6.809  -1.087  1.00  0.00           C  
ATOM    811  O   LYS A  50      -1.915  -6.812  -0.847  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.344  -8.882   0.299  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.359  -9.564   1.205  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -4.252 -11.079   1.125  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -5.125 -11.643   0.015  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -4.318 -12.319  -1.038  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.054  -8.945  -2.390  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -4.959  -7.713  -0.481  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.728  -9.644  -0.156  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -2.721  -8.245   0.909  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.182  -9.255   2.224  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -5.352  -9.265   0.903  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -3.225 -11.348   0.931  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -4.565 -11.502   2.068  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -5.811 -12.360   0.443  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -5.685 -10.836  -0.434  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -3.347 -11.948  -1.036  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -4.740 -12.152  -1.974  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -4.286 -13.344  -0.863  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.755  -5.757  -1.603  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.038  -4.530  -1.918  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.909  -3.299  -1.700  1.00  0.00           C  
ATOM    833  O   THR A  51      -5.037  -3.224  -2.188  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.545  -4.564  -3.365  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -3.633  -4.482  -4.268  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -1.764  -5.815  -3.697  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.718  -5.811  -1.777  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.183  -4.470  -1.262  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.898  -3.715  -3.534  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -3.300  -4.472  -5.169  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -2.449  -6.631  -3.872  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -1.114  -6.062  -2.870  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -1.171  -5.645  -4.584  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.365  -2.330  -0.976  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -4.070  -1.084  -0.699  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.527   0.025  -1.595  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.351   0.018  -1.949  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.917  -0.698   0.777  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -5.205  -0.751   1.548  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -6.331  -0.089   1.083  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -5.293  -1.464   2.736  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.519  -0.136   1.785  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -6.480  -1.513   3.441  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.595  -0.850   2.965  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.456  -2.450  -0.629  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -5.116  -1.234  -0.922  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -3.221  -1.376   1.248  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.531   0.309   0.841  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -6.274   0.469   0.160  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -4.422  -1.983   3.112  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -8.389   0.385   1.412  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -6.538  -2.073   4.362  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -8.523  -0.888   3.515  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.378   0.971  -1.973  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.943   2.060  -2.838  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.603   3.378  -2.458  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.765   3.414  -2.053  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.248   1.727  -4.298  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.551   1.186  -4.428  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.277   0.734  -4.898  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.310   0.935  -1.673  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.875   2.163  -2.722  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.197   2.634  -4.882  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.589   0.334  -3.989  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.264   1.048  -4.686  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.422   0.688  -5.967  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.447  -0.242  -4.468  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.848   4.461  -2.599  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.347   5.790  -2.282  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.209   6.716  -3.484  1.00  0.00           C  
ATOM    881  O   VAL A  54      -3.127   7.235  -3.760  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.589   6.402  -1.088  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.228   7.715  -0.661  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.539   5.421   0.074  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.932   4.363  -2.931  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.392   5.704  -2.020  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.576   6.607  -1.402  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -4.124   8.442  -1.454  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -3.737   8.081   0.229  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -5.276   7.557  -0.454  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.533   5.382   0.468  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -3.829   4.439  -0.268  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -4.216   5.746   0.850  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.309   6.917  -4.197  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.311   7.778  -5.374  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.692   9.207  -5.004  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.396   9.439  -4.022  1.00  0.00           O  
ATOM    898  CB  THR A  55      -6.277   7.236  -6.429  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -6.241   5.821  -6.462  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.980   7.735  -7.827  1.00  0.00           C  
ATOM    901  H   THR A  55      -6.138   6.472  -3.930  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.312   7.779  -5.782  1.00  0.00           H  
ATOM    903  HB  THR A  55      -7.281   7.544  -6.175  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -6.516   5.473  -5.611  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -5.128   7.204  -8.226  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -5.761   8.788  -7.793  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -6.838   7.565  -8.460  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.220  10.154  -5.798  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.511  11.568  -5.557  1.00  0.00           C  
ATOM    910  C   GLU A  56      -6.819  11.974  -6.225  1.00  0.00           C  
ATOM    911  O   GLU A  56      -7.073  11.517  -7.359  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.365  12.438  -6.074  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -4.516  13.909  -5.725  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -3.210  14.536  -5.277  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -2.558  13.974  -4.376  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -2.841  15.594  -5.828  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -7.582  12.750  -5.607  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.663   9.906  -6.565  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -5.605  11.707  -4.491  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -3.440  12.087  -5.651  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -4.318  12.349  -7.149  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -4.873  14.441  -6.597  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -5.238  14.009  -4.927  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       1.605 -13.590   4.187  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.828 -12.970   3.082  1.00  0.00           C  
ATOM      3  C   THR A   1       1.537 -11.737   2.531  1.00  0.00           C  
ATOM      4  O   THR A   1       2.040 -10.908   3.290  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.556 -12.592   3.612  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -0.475 -11.467   4.469  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.229 -13.708   4.380  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.602 -13.628   3.891  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.225 -14.545   4.345  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.489 -12.994   5.030  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.718 -13.696   2.290  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.192 -12.336   2.777  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.024 -11.714   5.280  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.246 -14.603   3.776  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.242 -13.420   4.624  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.681 -13.900   5.291  1.00  0.00           H  
ATOM     17  N   THR A   2       1.573 -11.623   1.208  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.219 -10.491   0.555  1.00  0.00           C  
ATOM     19  C   THR A   2       1.243  -9.334   0.377  1.00  0.00           C  
ATOM     20  O   THR A   2       0.147  -9.509  -0.156  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.783 -10.912  -0.804  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.487  -9.842  -1.408  1.00  0.00           O  
ATOM     23  CG2 THR A   2       1.717 -11.367  -1.778  1.00  0.00           C  
ATOM     24  H   THR A   2       1.154 -12.317   0.657  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.032 -10.166   1.185  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.470 -11.732  -0.659  1.00  0.00           H  
ATOM     27  HG1 THR A   2       4.121  -9.482  -0.784  1.00  0.00           H  
ATOM     28 HG21 THR A   2       2.185 -11.705  -2.691  1.00  0.00           H  
ATOM     29 HG22 THR A   2       1.054 -10.544  -1.997  1.00  0.00           H  
ATOM     30 HG23 THR A   2       1.153 -12.178  -1.341  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.646  -8.149   0.826  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.804  -6.962   0.714  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.514  -5.865  -0.077  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.634  -5.474   0.254  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.420  -6.453   2.107  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -1.058  -6.574   2.407  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.960  -5.631   1.931  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.551  -7.632   3.164  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -3.312  -5.737   2.199  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.902  -7.745   3.434  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.778  -6.795   2.951  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -5.122  -6.904   3.219  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.533  -8.070   1.243  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.093  -7.245   0.185  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       0.956  -7.021   2.851  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.691  -5.411   2.192  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.594  -4.804   1.341  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.864  -8.374   3.543  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.997  -4.993   1.820  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.267  -8.574   4.023  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.387  -7.826   3.166  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.859  -5.378  -1.128  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.431  -4.331  -1.972  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.680  -3.013  -1.803  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.449  -2.989  -1.315  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.402  -4.763  -3.440  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.698  -4.486  -4.183  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.552  -4.748  -5.675  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.674  -3.702  -6.342  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       0.762  -4.305  -7.353  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.029  -5.733  -1.344  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.458  -4.187  -1.669  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.206  -5.824  -3.487  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.604  -4.237  -3.943  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.973  -3.452  -4.036  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.472  -5.127  -3.789  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.530  -4.726  -6.131  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.108  -5.722  -5.816  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       1.081  -3.211  -5.584  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.308  -2.975  -6.828  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.168  -4.205  -8.305  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -0.163  -3.829  -7.330  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       0.624  -5.316  -7.152  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.315  -1.914  -2.211  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.700  -0.595  -2.104  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.979   0.255  -3.335  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.090   0.252  -3.865  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.220   0.146  -0.876  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.209   1.075  -0.201  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.773   1.623   1.102  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.176   2.212  -1.137  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.213  -1.995  -2.593  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.363  -0.732  -2.006  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.554  -0.583  -0.152  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.068   0.743  -1.185  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.685   0.514   0.033  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       0.324   1.104   1.935  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.553   2.678   1.175  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.843   1.478   1.121  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -1.132   1.998  -1.590  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.572   2.314  -1.908  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -0.242   3.133  -0.577  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.026   1.008  -3.766  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.132   1.893  -4.911  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.593   3.215  -4.680  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.822   3.278  -4.724  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.360   1.254  -6.228  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.171  -0.267  -6.194  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.383   1.860  -7.411  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.462  -0.948  -7.515  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.879   0.989  -3.287  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.185   2.093  -5.008  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.408   1.479  -6.344  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.850  -0.490  -5.927  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.833  -0.688  -5.450  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.085   1.357  -8.319  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.446   1.743  -7.267  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.143   2.910  -7.486  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.829  -1.947  -7.332  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.443  -0.998  -8.101  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -1.209  -0.384  -8.054  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.174   4.272  -4.420  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.404   5.589  -4.168  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.300   6.488  -5.392  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.703   6.476  -6.096  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.288   6.254  -2.976  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.260   5.445  -1.677  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.540   4.639  -1.523  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.059   6.362  -0.480  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.147   4.161  -4.388  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.444   5.450  -3.934  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.321   6.435  -3.242  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.196   7.205  -2.792  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.568   4.751  -1.711  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.387   5.309  -1.507  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.638   3.957  -2.355  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       1.506   4.080  -0.601  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.375   7.295  -0.810  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.012   6.555  -0.011  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.603   5.889   0.230  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.344   7.275  -5.636  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.363   8.187  -6.775  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.691   9.608  -6.328  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.754   9.853  -5.763  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.381   7.719  -7.817  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.379   8.592  -9.057  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.648   9.788  -8.986  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.076   7.993 -10.203  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.120   7.245  -5.034  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.379   8.182  -7.219  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.144   6.706  -8.113  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.370   7.743  -7.382  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.871   7.034 -10.184  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.067   8.533 -11.020  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.767  10.525  -6.574  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.962  11.920  -6.193  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.784  12.852  -7.390  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.513  13.832  -7.538  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.014  12.307  -5.079  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.450  11.837  -5.286  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.422  12.721  -4.522  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.598  10.386  -4.853  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.061  10.271  -7.025  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.973  12.026  -5.824  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.022  13.386  -4.997  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.351  11.890  -4.150  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.697  11.901  -6.336  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.309  12.881  -5.116  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.694  12.238  -3.591  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.953  13.671  -4.312  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.622   9.926  -4.795  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.073  10.346  -3.884  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.204   9.856  -5.573  1.00  0.00           H  
ATOM    164  N   LYS A  10       0.190  12.549  -8.241  1.00  0.00           N  
ATOM    165  CA  LYS A  10       0.461  13.359  -9.418  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.000  12.511 -10.562  1.00  0.00           C  
ATOM    167  O   LYS A  10       2.208  12.284 -10.666  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.461  14.466  -9.078  1.00  0.00           C  
ATOM    169  CG  LYS A  10       2.713  13.955  -8.379  1.00  0.00           C  
ATOM    170  CD  LYS A  10       3.950  14.720  -8.829  1.00  0.00           C  
ATOM    171  CE  LYS A  10       4.442  14.233 -10.182  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       5.219  12.970 -10.070  1.00  0.00           N  
ATOM    173  H   LYS A  10       0.741  11.752  -8.069  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.467  13.809  -9.729  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.761  14.956  -9.989  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.982  15.180  -8.429  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       2.594  14.084  -7.315  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       2.843  12.907  -8.610  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       3.710  15.765  -8.899  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       4.733  14.578  -8.099  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       3.590  14.063 -10.822  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       5.074  14.992 -10.616  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       5.626  12.712 -10.994  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       4.600  12.198  -9.751  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       5.994  13.080  -9.385  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.100  12.035 -11.417  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.486  11.203 -12.553  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.113   9.894 -12.082  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.457   8.855 -12.067  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.458  11.964 -13.459  1.00  0.00           C  
ATOM    191  CG  GLN A  11       0.911  12.228 -14.853  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.002  13.441 -14.904  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -1.217  13.320 -14.785  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.595  14.611 -15.080  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.847  12.248 -11.281  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.410  10.978 -13.113  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.690  12.912 -13.001  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.370  11.382 -13.555  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.741  12.386 -15.526  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.351  11.360 -15.175  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.572  14.628 -15.168  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.031  15.415 -15.118  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.382   9.959 -11.690  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.090   8.779 -11.213  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.512   8.304  -9.885  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.834   9.060  -9.188  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.575   9.075 -11.069  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.851  10.816 -11.720  1.00  0.00           H  
ATOM    209  HA  ALA A  12       2.970   7.996 -11.947  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.715  10.130 -10.883  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.086   8.799 -11.979  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.977   8.508 -10.244  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.776   7.049  -9.540  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.274   6.482  -8.295  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.416   5.974  -7.421  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.535   5.784  -7.895  1.00  0.00           O  
ATOM    217  CB  LYS A  13       1.295   5.343  -8.587  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.878   4.252  -9.470  1.00  0.00           C  
ATOM    219  CD  LYS A  13       1.286   4.289 -10.871  1.00  0.00           C  
ATOM    220  CE  LYS A  13       1.790   3.134 -11.721  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       0.697   2.519 -12.524  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.319   6.492 -10.136  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.753   7.264  -7.765  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       0.991   4.897  -7.653  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       0.426   5.751  -9.081  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.947   4.390  -9.540  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.666   3.291  -9.025  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       0.211   4.226 -10.797  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       1.563   5.221 -11.343  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.551   3.503 -12.391  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.214   2.382 -11.072  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -0.036   2.134 -11.895  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.074   1.748 -13.111  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       0.265   3.231 -13.145  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.126   5.750  -6.140  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.132   5.259  -5.207  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.112   3.736  -5.152  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.057   3.119  -5.282  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.892   5.836  -3.810  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.722   7.347  -3.797  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.048   8.081  -3.769  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.902   7.799  -4.634  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.232   8.940  -2.879  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.210   5.916  -5.817  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.099   5.584  -5.560  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.995   5.391  -3.400  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.733   5.584  -3.179  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.183   7.644  -4.685  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.154   7.625  -2.922  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.282   3.134  -4.966  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.387   1.681  -4.902  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.904   1.222  -3.541  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.981   1.626  -3.104  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.306   1.166  -6.014  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.572   0.389  -7.095  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.881  -1.095  -7.060  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.692  -1.716  -5.993  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.312  -1.637  -8.100  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.092   3.678  -4.872  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.399   1.273  -5.051  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.798   2.008  -6.476  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       7.053   0.518  -5.580  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.509   0.522  -6.960  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.862   0.780  -8.060  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.126   0.371  -2.882  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.495  -0.157  -1.575  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.109  -1.627  -1.463  1.00  0.00           C  
ATOM    268  O   ALA A  16       3.988  -2.009  -1.801  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.833   0.655  -0.472  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.281   0.086  -3.289  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.566  -0.065  -1.466  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.784   1.693  -0.768  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.411   0.567   0.437  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.834   0.283  -0.300  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.041  -2.453  -0.998  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.786  -3.881  -0.862  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.208  -4.406   0.507  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.380  -4.339   0.876  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.523  -4.686  -1.951  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.986  -4.250  -2.038  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.831  -4.519  -3.297  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       8.939  -5.386  -2.341  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.920  -2.096  -0.753  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.725  -4.042  -0.985  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.482  -5.731  -1.683  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.090  -3.514  -2.821  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.281  -3.811  -1.095  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.513  -4.063  -3.999  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       4.962  -3.888  -3.180  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.526  -5.486  -3.667  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.374  -6.264  -2.618  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.532  -5.602  -1.465  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.589  -5.103  -3.156  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.243  -4.944   1.246  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.509  -5.502   2.568  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.670  -6.757   2.794  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.450  -6.684   2.939  1.00  0.00           O  
ATOM    298  CB  LYS A  18       5.230  -4.466   3.664  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.753  -4.172   3.877  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.548  -2.839   4.582  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.300  -2.784   5.903  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.773  -3.770   6.888  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.331  -4.979   0.889  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.553  -5.774   2.603  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       5.637  -4.831   4.596  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.723  -3.542   3.406  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.261  -4.140   2.918  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.322  -4.958   4.479  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.906  -2.047   3.944  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.494  -2.703   4.773  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.343  -2.998   5.718  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.207  -1.791   6.315  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.522  -3.290   7.776  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.494  -4.493   7.090  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.926  -4.240   6.509  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.332  -7.907   2.821  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.653  -9.174   3.024  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.689  -9.568   4.493  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.718  -9.997   5.015  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.297 -10.269   2.170  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.737 -10.573   2.550  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.502 -11.257   1.433  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       6.945 -12.189   0.816  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.657 -10.860   1.176  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.297  -7.904   2.700  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.624  -9.051   2.723  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       4.720 -11.177   2.275  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       5.278  -9.958   1.135  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.236  -9.647   2.791  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.738 -11.219   3.416  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.551  -9.417   5.148  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.425  -9.753   6.561  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.568 -11.001   6.745  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.131 -11.615   5.773  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.816  -8.578   7.332  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.565  -8.183   8.605  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.636  -7.149   8.296  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.594  -7.651   9.649  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.776  -9.067   4.666  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.414  -9.949   6.945  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.788  -7.720   6.675  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       1.803  -8.835   7.602  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.052  -9.056   9.014  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.317  -6.538   7.464  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.558  -7.650   8.040  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.795  -6.524   9.162  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.134  -7.419  10.556  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       1.844  -8.399   9.858  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       2.117  -6.758   9.275  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.333 -11.370   7.999  1.00  0.00           N  
ATOM    351  CA  VAL A  21       1.530 -12.545   8.311  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.139 -12.153   8.800  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.539 -12.940   9.460  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.208 -13.422   9.380  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.372 -14.193   8.779  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       2.671 -12.572  10.554  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.710 -10.839   8.732  1.00  0.00           H  
ATOM    358  HA  VAL A  21       1.431 -13.130   7.408  1.00  0.00           H  
ATOM    359  HB  VAL A  21       1.483 -14.135   9.744  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.515 -15.115   9.325  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.270 -13.596   8.840  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.160 -14.419   7.744  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       3.723 -12.353  10.446  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.507 -13.110  11.475  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       2.112 -11.648  10.572  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.284 -10.935   8.474  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.595 -10.450   8.885  1.00  0.00           C  
ATOM    368  C   ASP A  22      -2.022  -9.253   8.043  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.287  -8.275   7.913  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.581 -10.073  10.370  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.500 -10.951  11.197  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -3.497 -11.459  10.641  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.222 -11.130  12.402  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.295 -10.349   7.945  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -2.304 -11.249   8.732  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.576 -10.178  10.751  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.898  -9.046  10.479  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.218  -9.344   7.475  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.758  -8.275   6.643  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.056  -7.018   7.459  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.305  -5.955   6.899  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -5.013  -8.749   5.927  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.751 -10.151   7.620  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.018  -8.034   5.895  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -5.805  -8.891   6.647  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.811  -9.684   5.426  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.315  -8.009   5.202  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.021  -7.142   8.782  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -4.282  -6.004   9.642  1.00  0.00           C  
ATOM    390  C   GLY A  24      -3.016  -5.233   9.947  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.886  -4.064   9.587  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.810  -8.007   9.178  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.986  -5.347   9.153  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.711  -6.353  10.569  1.00  0.00           H  
ATOM    395  N   THR A  25      -2.073  -5.898  10.601  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.799  -5.277  10.941  1.00  0.00           C  
ATOM    397  C   THR A  25      -0.112  -4.761   9.680  1.00  0.00           C  
ATOM    398  O   THR A  25       0.598  -3.755   9.714  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.107  -6.276  11.660  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -0.639  -7.065  12.565  1.00  0.00           O  
ATOM    401  CG2 THR A  25       1.228  -5.618  12.429  1.00  0.00           C  
ATOM    402  H   THR A  25      -2.234  -6.830  10.852  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.998  -4.444  11.590  1.00  0.00           H  
ATOM    404  HB  THR A  25       0.552  -6.934  10.928  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -1.174  -6.492  13.124  1.00  0.00           H  
ATOM    406 HG21 THR A  25       0.811  -4.995  13.211  1.00  0.00           H  
ATOM    407 HG22 THR A  25       1.819  -5.009  11.765  1.00  0.00           H  
ATOM    408 HG23 THR A  25       1.856  -6.379  12.870  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.339  -5.453   8.565  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.245  -5.066   7.294  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.519  -3.899   6.682  1.00  0.00           C  
ATOM    412  O   ALA A  26       0.075  -3.013   6.065  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.261  -6.249   6.338  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.918  -6.239   8.599  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.266  -4.763   7.473  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.533  -7.145   6.878  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       0.981  -6.069   5.554  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -0.721  -6.375   5.904  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.840  -3.890   6.861  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.656  -2.806   6.317  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.534  -1.559   7.186  1.00  0.00           C  
ATOM    422  O   GLU A  27      -2.672  -0.436   6.701  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.126  -3.225   6.181  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -4.909  -3.205   7.487  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.001  -2.154   7.497  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -5.712  -0.994   7.136  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -7.146  -2.492   7.865  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.269  -4.621   7.371  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.271  -2.574   5.336  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.613  -2.553   5.490  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.166  -4.224   5.777  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.362  -4.173   7.636  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -4.227  -3.000   8.298  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.259  -1.763   8.471  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.102  -0.656   9.403  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.812   0.099   9.105  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.814   1.321   8.954  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.090  -1.169  10.840  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.434  -1.047  11.538  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -3.326  -0.245  12.823  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -3.110   1.234  12.545  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -1.701   1.648  12.799  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.151  -2.680   8.796  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -2.939   0.014   9.271  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.804  -2.209  10.842  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -1.362  -0.605  11.408  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -4.131  -0.551  10.883  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.798  -2.037  11.769  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -4.240  -0.362  13.395  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -2.493  -0.618  13.401  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -3.357   1.434  11.520  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -3.763   1.808  13.189  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -1.620   2.100  13.729  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -1.392   2.323  12.067  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -1.074   0.818  12.769  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.289  -0.642   9.011  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.588  -0.048   8.720  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.554   0.702   7.392  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.057   1.820   7.288  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.672  -1.128   8.682  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.990  -0.682   9.275  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.191  -0.685  10.649  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       5.031  -0.257   8.459  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.393  -0.276  11.195  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       6.238   0.152   8.998  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.412   0.141  10.366  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.612   0.548  10.905  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.224  -1.612   9.137  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.817   0.652   9.510  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.333  -1.990   9.241  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.850  -1.416   7.652  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       3.391  -1.012  11.297  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       4.891  -0.249   7.389  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       5.532  -0.288  12.259  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       7.036   0.478   8.348  1.00  0.00           H  
ATOM    476  HH  TYR A  29       8.283  -0.116  10.732  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.954   0.081   6.378  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.856   0.698   5.061  1.00  0.00           C  
ATOM    479  C   PHE A  30       0.085   2.012   5.141  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.489   3.017   4.555  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.165  -0.253   4.074  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.097  -0.945   3.109  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.301  -0.367   2.727  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       0.759  -2.181   2.580  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.144  -1.008   1.841  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.599  -2.826   1.693  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       2.794  -2.240   1.323  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.569  -0.809   6.520  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.856   0.903   4.718  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.352  -1.019   4.633  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.555   0.307   3.493  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.579   0.596   3.127  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -0.174  -2.642   2.869  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.079  -0.549   1.555  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.322  -3.787   1.289  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.450  -2.742   0.630  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.025   1.995   5.871  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -1.853   3.185   6.030  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.060   4.317   6.673  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.246   5.487   6.341  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.084   2.864   6.879  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.133   3.965   6.875  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.522   3.412   7.152  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.280   4.279   8.144  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -6.203   3.737   9.528  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.294   1.164   6.314  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.176   3.499   5.049  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.540   1.959   6.503  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -2.770   2.700   7.900  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -3.885   4.687   7.637  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.132   4.444   5.906  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -6.076   3.375   6.225  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -5.429   2.415   7.557  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -5.856   5.273   8.131  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -7.317   4.328   7.843  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -6.924   4.185  10.127  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -5.263   3.924   9.925  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -6.364   2.710   9.517  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.170   3.958   7.595  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.654   4.943   8.283  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.557   5.678   7.298  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.451   6.894   7.130  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.501   4.263   9.363  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.576   5.015  10.694  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       0.631   4.396  11.703  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       3.003   5.020  11.219  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.067   3.009   7.815  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.004   5.659   8.753  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.085   3.282   9.549  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.506   4.145   8.982  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.274   6.039  10.535  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -0.213   3.958  11.196  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.283   5.162  12.384  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       1.151   3.631  12.263  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.138   4.192  11.901  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.190   5.948  11.738  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       3.695   4.923  10.391  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.444   4.932   6.646  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.365   5.511   5.675  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.612   6.278   4.589  1.00  0.00           C  
ATOM    541  O   ILE A  33       3.046   7.344   4.155  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.241   4.426   5.016  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.258   5.062   4.065  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.373   3.418   4.275  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.154   6.082   4.734  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.479   3.968   6.824  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.015   6.198   6.199  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.770   3.900   5.797  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.888   4.289   3.653  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.731   5.557   3.263  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       2.817   3.923   3.500  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.687   2.956   4.969  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.001   2.658   3.833  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.994   6.056   5.803  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.920   7.068   4.359  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       7.186   5.851   4.519  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.482   5.727   4.158  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.669   6.361   3.126  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.080   7.674   3.628  1.00  0.00           C  
ATOM    560  O   ALA A  34      -0.118   8.613   2.856  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.438   5.420   2.676  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.185   4.877   4.542  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.307   6.564   2.278  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -0.713   4.770   3.493  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -0.088   4.826   1.844  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -1.298   5.998   2.369  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.196   7.734   4.927  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -0.760   8.934   5.534  1.00  0.00           C  
ATOM    569  C   ASN A  35       0.249  10.077   5.514  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.122  11.244   5.394  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.198   8.645   6.972  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -2.589   9.169   7.268  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.002  10.202   6.742  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -3.322   8.456   8.117  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.014   6.954   5.491  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.625   9.222   4.954  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.194   7.578   7.135  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -0.504   9.113   7.655  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -2.927   7.643   8.498  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -4.225   8.771   8.327  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.527   9.732   5.631  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.591  10.729   5.625  1.00  0.00           C  
ATOM    583  C   ALA A  36       2.986  11.098   4.200  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.398  12.227   3.931  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.799  10.216   6.394  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.760   8.784   5.723  1.00  0.00           H  
ATOM    587  HA  ALA A  36       2.223  11.612   6.126  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       4.391  11.053   6.733  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       4.397   9.589   5.749  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.466   9.641   7.246  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.858  10.140   3.288  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.201  10.365   1.888  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.209  11.319   1.232  1.00  0.00           C  
ATOM    594  O   LYS A  37       2.538  12.468   0.938  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.228   9.037   1.129  1.00  0.00           C  
ATOM    596  CG  LYS A  37       4.395   8.140   1.511  1.00  0.00           C  
ATOM    597  CD  LYS A  37       5.499   8.185   0.466  1.00  0.00           C  
ATOM    598  CE  LYS A  37       6.452   9.345   0.709  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       6.257  10.441  -0.280  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.524   9.260   3.562  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.185  10.808   1.855  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       2.311   8.502   1.328  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.292   9.243   0.070  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       4.796   8.472   2.457  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       4.041   7.124   1.604  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       6.056   7.261   0.506  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       5.053   8.297  -0.511  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       6.281   9.734   1.702  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       7.467   8.981   0.636  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       5.244  10.563  -0.482  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       6.752  10.215  -1.166  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       6.633  11.334   0.097  1.00  0.00           H  
ATOM    613  N   THR A  38       0.992  10.834   1.005  1.00  0.00           N  
ATOM    614  CA  THR A  38      -0.049  11.643   0.384  1.00  0.00           C  
ATOM    615  C   THR A  38      -1.436  11.150   0.787  1.00  0.00           C  
ATOM    616  O   THR A  38      -1.730   9.958   0.705  1.00  0.00           O  
ATOM    617  CB  THR A  38       0.094  11.607  -1.138  1.00  0.00           C  
ATOM    618  OG1 THR A  38       0.531  10.338  -1.576  1.00  0.00           O  
ATOM    619  CG2 THR A  38       1.069  12.637  -1.669  1.00  0.00           C  
ATOM    620  H   THR A  38       0.791   9.910   1.262  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.073  12.658   0.726  1.00  0.00           H  
ATOM    622  HB  THR A  38      -0.871  11.804  -1.583  1.00  0.00           H  
ATOM    623  HG1 THR A  38      -0.006  10.051  -2.318  1.00  0.00           H  
ATOM    624 HG21 THR A  38       0.772  12.931  -2.662  1.00  0.00           H  
ATOM    625 HG22 THR A  38       2.060  12.205  -1.702  1.00  0.00           H  
ATOM    626 HG23 THR A  38       1.071  13.500  -1.019  1.00  0.00           H  
ATOM    627  N   VAL A  39      -2.283  12.075   1.223  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.637  11.728   1.641  1.00  0.00           C  
ATOM    629  C   VAL A  39      -4.558  12.941   1.555  1.00  0.00           C  
ATOM    630  O   VAL A  39      -4.735  13.679   2.529  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.668  11.186   3.078  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.223   9.732   3.103  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -2.795  12.029   3.996  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.988  13.002   1.267  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -4.009  10.968   0.975  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.684  11.233   3.440  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -2.161   9.677   2.914  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.753   9.180   2.341  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -3.439   9.306   4.072  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -3.078  13.069   3.904  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -1.760  11.916   3.716  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -2.931  11.712   5.018  1.00  0.00           H  
ATOM    643  N   GLU A  40      -5.147  13.151   0.381  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -6.051  14.274   0.167  1.00  0.00           C  
ATOM    645  C   GLU A  40      -7.039  13.977  -0.957  1.00  0.00           C  
ATOM    646  O   GLU A  40      -7.548  14.892  -1.608  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -5.256  15.541  -0.164  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -6.044  16.823   0.035  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -6.483  17.026   1.472  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -5.752  16.576   2.384  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -7.556  17.619   1.689  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.969  12.533  -0.359  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -6.604  14.442   1.080  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -4.381  15.579   0.473  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -4.940  15.489  -1.197  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -5.425  17.655  -0.253  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -6.924  16.796  -0.594  1.00  0.00           H  
ATOM    658  N   GLY A  41      -7.307  12.696  -1.181  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -8.234  12.305  -2.228  1.00  0.00           C  
ATOM    660  C   GLY A  41      -9.108  11.133  -1.820  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.748  11.163  -0.769  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.875  12.013  -0.633  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.869  13.150  -2.466  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.669  12.032  -3.110  1.00  0.00           H  
ATOM    665  N   VAL A  42      -9.136  10.103  -2.656  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.939   8.917  -2.378  1.00  0.00           C  
ATOM    667  C   VAL A  42      -9.057   7.698  -2.149  1.00  0.00           C  
ATOM    668  O   VAL A  42      -8.001   7.557  -2.767  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.920   8.625  -3.530  1.00  0.00           C  
ATOM    670  CG1 VAL A  42     -10.167   8.342  -4.822  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.839   7.468  -3.173  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.602  10.133  -3.476  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.514   9.106  -1.483  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.533   9.505  -3.686  1.00  0.00           H  
ATOM    675 HG11 VAL A  42     -10.153   7.280  -5.005  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.155   8.705  -4.736  1.00  0.00           H  
ATOM    677 HG13 VAL A  42     -10.661   8.840  -5.644  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -12.835   7.671  -3.537  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -11.864   7.348  -2.100  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -11.467   6.562  -3.628  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.498   6.816  -1.257  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.748   5.603  -0.947  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.368   4.391  -1.634  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.583   4.197  -1.595  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.703   5.379   0.566  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.625   6.160   1.250  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.510   7.519   1.312  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.506   5.630   1.971  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.389   7.867   2.027  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.756   6.724   2.442  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.066   4.336   2.265  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.592   6.564   3.189  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -4.910   4.178   3.007  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.185   5.287   3.462  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.346   6.983  -0.799  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.740   5.733  -1.313  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.651   5.674   0.995  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.532   4.328   0.762  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -8.207   8.209   0.859  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -6.092   8.782   2.209  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.612   3.470   1.923  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -4.022   7.409   3.548  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.554   3.186   3.243  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.287   5.116   4.038  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.525   3.578  -2.262  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.990   2.383  -2.959  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.317   1.132  -2.404  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.312   1.217  -1.699  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.713   2.503  -4.458  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -9.015   3.806  -4.922  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.508   1.523  -5.294  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.567   3.785  -2.257  1.00  0.00           H  
ATOM    713  HA  THR A  44     -10.056   2.303  -2.805  1.00  0.00           H  
ATOM    714  HB  THR A  44      -7.665   2.314  -4.636  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -8.205   4.250  -5.181  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -9.105   0.529  -5.164  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -9.446   1.803  -6.335  1.00  0.00           H  
ATOM    718 HG23 THR A  44     -10.542   1.536  -4.979  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.879  -0.029  -2.727  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.333  -1.298  -2.262  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.567  -2.399  -3.291  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.538  -2.362  -4.046  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.966  -1.691  -0.925  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.455  -3.003  -0.375  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -7.223  -3.078   0.264  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.204  -4.167  -0.496  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.753  -4.277   0.767  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.740  -5.369   0.004  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.515  -5.418   0.634  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -7.050  -6.613   1.134  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.678  -0.031  -3.293  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.270  -1.171  -2.124  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.754  -0.921  -0.194  1.00  0.00           H  
ATOM    734  HB3 TYR A  45     -10.037  -1.777  -1.053  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.629  -2.183   0.366  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.161  -4.125  -0.991  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.793  -4.315   1.260  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.338  -6.263  -0.100  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -6.105  -6.681   0.975  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.669  -3.380  -3.314  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.779  -4.493  -4.251  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.567  -5.825  -3.539  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.466  -6.124  -3.075  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.761  -4.337  -5.382  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.973  -3.090  -6.223  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.087  -1.947  -5.758  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.035  -0.827  -6.786  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -4.819  -0.915  -7.639  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.917  -3.355  -2.688  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.773  -4.477  -4.670  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -5.768  -4.292  -4.953  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.828  -5.200  -6.032  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -6.739  -3.317  -7.253  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -8.008  -2.788  -6.146  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.481  -1.553  -4.832  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.087  -2.321  -5.596  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -6.911  -0.894  -7.415  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.036   0.120  -6.268  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -4.469   0.040  -7.860  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -5.041  -1.405  -8.530  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -4.071  -1.441  -7.145  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.627  -6.622  -3.457  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.556  -7.923  -2.803  1.00  0.00           C  
ATOM    764  C   ASP A  47      -7.965  -8.984  -3.733  1.00  0.00           C  
ATOM    765  O   ASP A  47      -7.818 -10.143  -3.347  1.00  0.00           O  
ATOM    766  CB  ASP A  47      -9.942  -8.358  -2.340  1.00  0.00           C  
ATOM    767  CG  ASP A  47      -9.897  -9.259  -1.122  1.00  0.00           C  
ATOM    768  OD1 ASP A  47      -9.461 -10.421  -1.261  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -10.284  -8.800  -0.028  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.472  -6.327  -3.847  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -7.918  -7.824  -1.939  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.520  -7.479  -2.092  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.433  -8.895  -3.142  1.00  0.00           H  
ATOM    774  N   GLU A  48      -7.625  -8.584  -4.957  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -7.051  -9.507  -5.929  1.00  0.00           C  
ATOM    776  C   GLU A  48      -5.748 -10.107  -5.408  1.00  0.00           C  
ATOM    777  O   GLU A  48      -5.511 -11.307  -5.541  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -6.805  -8.790  -7.257  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -6.230  -9.691  -8.338  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -5.580  -8.911  -9.464  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -6.002  -7.762  -9.711  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -4.649  -9.449 -10.099  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.764  -7.649  -5.212  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -7.762 -10.303  -6.087  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -7.740  -8.387  -7.616  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -6.113  -7.977  -7.092  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -5.487 -10.337  -7.893  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -7.028 -10.292  -8.749  1.00  0.00           H  
ATOM    789  N   ILE A  49      -4.909  -9.264  -4.814  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -3.632  -9.715  -4.272  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.311  -9.018  -2.953  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.148  -8.908  -2.567  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -2.474  -9.473  -5.261  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.552  -8.058  -5.845  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -2.488 -10.519  -6.366  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -3.644  -7.882  -6.879  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.153  -8.319  -4.737  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -3.706 -10.778  -4.095  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -1.545  -9.575  -4.718  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -2.738  -7.355  -5.047  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -1.608  -7.818  -6.315  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -2.190 -10.063  -7.297  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -3.485 -10.924  -6.465  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -1.800 -11.314  -6.117  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -4.179  -8.812  -6.999  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -3.204  -7.594  -7.824  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -4.328  -7.112  -6.553  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.348  -8.550  -2.264  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.171  -7.865  -0.986  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.230  -6.671  -1.133  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.052  -6.750  -0.782  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.623  -8.836   0.061  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.518 -10.042   0.300  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.739  -9.677   1.133  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -7.031 -10.057   0.426  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -7.146 -11.528   0.233  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.253  -8.667  -2.620  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.137  -7.509  -0.665  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.657  -9.191  -0.265  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -3.507  -8.309   0.997  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.846 -10.428  -0.653  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -3.951 -10.799   0.822  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -5.689 -10.200   2.074  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -5.736  -8.611   1.311  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -7.865  -9.714   1.020  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -7.054  -9.573  -0.539  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -7.427 -11.985   1.124  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -6.233 -11.921  -0.072  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -7.860 -11.739  -0.493  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.758  -5.569  -1.654  1.00  0.00           N  
ATOM    831  CA  THR A  51      -2.961  -4.365  -1.847  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.802  -3.105  -1.655  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.920  -3.009  -2.159  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.337  -4.362  -3.243  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -1.643  -3.151  -3.481  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -3.353  -4.533  -4.351  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.702  -5.567  -1.918  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.171  -4.371  -1.112  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.632  -5.178  -3.314  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -2.272  -2.428  -3.542  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -2.887  -5.013  -5.198  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -3.728  -3.564  -4.648  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -4.172  -5.143  -3.998  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.246  -2.139  -0.931  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.931  -0.877  -0.678  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.402   0.204  -1.615  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.249   0.155  -2.035  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.736  -0.449   0.781  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.993  -0.513   1.600  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -6.148   0.123   1.172  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -5.019  -1.207   2.800  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.306   0.067   1.925  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -6.175  -1.266   3.557  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.319  -0.628   3.118  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.347  -2.275  -0.565  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.983  -1.022  -0.867  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -3.007  -1.097   1.243  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.373   0.568   0.807  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -6.138   0.667   0.240  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -4.125  -1.705   3.145  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -8.199   0.567   1.580  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -6.183  -1.812   4.488  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -8.223  -0.674   3.708  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.242   1.176  -1.948  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.830   2.251  -2.842  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.478   3.575  -2.456  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.664   3.627  -2.129  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.177   1.899  -4.288  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.493   1.384  -4.376  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.240   0.876  -4.892  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.154   1.171  -1.590  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.758   2.355  -2.757  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.121   2.795  -4.890  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.529   0.523  -3.953  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.221   1.113  -4.618  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.334   0.892  -5.968  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.493  -0.107  -4.523  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.691   4.645  -2.501  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.185   5.973  -2.163  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.027   6.930  -3.340  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.939   7.449  -3.591  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.449   6.554  -0.942  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.109   7.846  -0.485  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.407   5.539   0.189  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.756   4.538  -2.774  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.235   5.887  -1.919  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.433   6.779  -1.232  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -4.982   7.614   0.108  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -4.403   8.425  -1.348  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -3.411   8.415   0.111  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -4.368   5.508   0.682  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.647   5.823   0.901  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -3.178   4.562  -0.211  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.119   7.155  -4.059  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.110   8.048  -5.212  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.581   9.440  -4.822  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.212   9.629  -3.781  1.00  0.00           O  
ATOM    898  CB  THR A  55      -6.001   7.486  -6.322  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.562   6.196  -6.711  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -6.035   8.352  -7.563  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.953   6.710  -3.808  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.096   8.111  -5.573  1.00  0.00           H  
ATOM    903  HB  THR A  55      -7.012   7.402  -5.950  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -6.275   5.738  -7.162  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -5.042   8.722  -7.769  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -6.704   9.175  -7.401  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -6.380   7.765  -8.402  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.273  10.424  -5.666  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.666  11.804  -5.413  1.00  0.00           C  
ATOM    910  C   GLU A  56      -6.214  12.457  -6.678  1.00  0.00           C  
ATOM    911  O   GLU A  56      -5.401  12.817  -7.554  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.472  12.601  -4.885  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -4.867  13.732  -3.944  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -4.734  15.102  -4.583  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -5.508  15.399  -5.518  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -3.855  15.875  -4.149  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -7.449  12.596  -6.782  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.768  10.205  -6.479  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -6.442  11.793  -4.661  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -3.811  11.937  -4.356  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -3.944  13.027  -5.723  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -5.893  13.586  -3.643  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -4.230  13.694  -3.072  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       1.282 -13.282   4.290  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.420 -12.644   3.262  1.00  0.00           C  
ATOM      3  C   THR A   1       1.139 -11.485   2.580  1.00  0.00           C  
ATOM      4  O   THR A   1       1.567 -10.535   3.236  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.858 -12.147   3.938  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.607 -11.329   3.056  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.599 -11.348   5.197  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.713 -14.002   4.779  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.593 -12.539   4.948  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.092 -13.714   3.802  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.165 -13.385   2.519  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.466 -13.000   4.206  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.139 -10.503   2.910  1.00  0.00           H  
ATOM     14 HG21 THR A   1       0.277 -10.732   5.057  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.437 -12.023   6.025  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.452 -10.719   5.406  1.00  0.00           H  
ATOM     17  N   THR A   2       1.270 -11.568   1.260  1.00  0.00           N  
ATOM     18  CA  THR A   2       1.938 -10.525   0.491  1.00  0.00           C  
ATOM     19  C   THR A   2       1.050  -9.292   0.364  1.00  0.00           C  
ATOM     20  O   THR A   2      -0.107  -9.388  -0.049  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.310 -11.044  -0.899  1.00  0.00           C  
ATOM     22  OG1 THR A   2       2.816 -12.366  -0.823  1.00  0.00           O  
ATOM     23  CG2 THR A   2       3.349 -10.193  -1.597  1.00  0.00           C  
ATOM     24  H   THR A   2       0.908 -12.350   0.793  1.00  0.00           H  
ATOM     25  HA  THR A   2       2.840 -10.251   1.017  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.423 -11.057  -1.517  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.684 -12.353  -0.412  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.104  -9.891  -0.886  1.00  0.00           H  
ATOM     29 HG22 THR A   2       2.875  -9.317  -2.014  1.00  0.00           H  
ATOM     30 HG23 THR A   2       3.809 -10.765  -2.389  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.597  -8.134   0.717  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.852  -6.881   0.639  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.561  -5.890  -0.281  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.789  -5.818  -0.301  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.679  -6.280   2.038  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.764  -6.184   2.479  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.557  -5.112   2.091  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.337  -7.167   3.281  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.877  -5.018   2.488  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.657  -7.079   3.680  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.422  -6.004   3.281  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.736  -5.914   3.678  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.524  -8.120   1.037  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.122  -7.101   0.229  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.204  -6.893   2.755  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.097  -5.284   2.050  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.129  -4.343   1.467  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.736  -8.010   3.596  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.476  -4.176   2.175  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.084  -7.852   4.299  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.176  -6.751   3.520  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.780  -5.131  -1.045  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.342  -4.149  -1.970  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.725  -2.770  -1.750  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.368  -2.650  -1.196  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.117  -4.597  -3.416  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.208  -4.139  -4.371  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.633  -3.700  -5.710  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.977  -4.684  -6.818  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.992  -4.131  -7.757  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.193  -5.234  -0.990  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.403  -4.087  -1.783  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.074  -5.675  -3.443  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.175  -4.199  -3.762  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.736  -3.308  -3.929  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.896  -4.957  -4.535  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       0.560  -3.633  -5.626  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.038  -2.731  -5.964  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.368  -5.588  -6.373  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.077  -4.915  -7.369  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.508  -4.904  -8.223  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.671  -3.537  -7.240  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.527  -3.551  -8.485  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.433  -1.729  -2.184  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.951  -0.360  -2.028  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.233   0.476  -3.272  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.353   0.491  -3.780  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.604   0.306  -0.815  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.632   0.799   0.258  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.392   1.254   1.495  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.231   1.928  -0.284  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.299  -1.885  -2.616  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.114  -0.403  -1.872  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.282  -0.401  -0.362  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.177   1.154  -1.164  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.019  -0.014   0.545  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       0.717   1.293   2.337  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.807   2.235   1.320  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       2.190   0.556   1.704  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -1.235   1.833   0.103  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.255   1.877  -1.363  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.184   2.878   0.022  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.217   1.192  -3.742  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.370   2.052  -4.907  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.390   3.363  -4.722  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.621   3.386  -4.733  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.095   1.369  -6.211  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.376  -0.087  -6.254  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.430   2.130  -7.419  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.650  -1.069  -5.734  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.647   1.154  -3.281  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.416   2.275  -5.000  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.171   1.395  -6.246  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.603  -0.355  -7.275  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.269  -0.188  -5.654  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.414   1.767  -7.675  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.485   3.183  -7.184  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.237   1.983  -8.256  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.640  -0.720  -5.981  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.555  -1.156  -4.661  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.485  -2.036  -6.189  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.347   4.456  -4.540  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.275   5.763  -4.340  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.132   6.647  -5.570  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.967   6.851  -6.076  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.327   6.461  -3.119  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.218   5.678  -1.809  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.451   4.815  -1.600  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.023   6.626  -0.636  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.324   4.381  -4.533  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.320   5.599  -4.164  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.373   6.650  -3.318  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.179   7.409  -2.989  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.641   5.024  -1.860  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.489   4.049  -2.359  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.406   4.352  -0.625  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.337   5.430  -1.664  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.461   7.529  -0.980  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.983   6.873  -0.209  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.594   6.151   0.112  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.256   7.175  -6.045  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.256   8.043  -7.217  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.536   9.490  -6.822  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.615   9.803  -6.326  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.299   7.568  -8.230  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.270   8.378  -9.511  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.708   7.948 -10.519  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.878   9.554  -9.478  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.107   6.978  -5.594  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.277   7.989  -7.669  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.107   6.533  -8.477  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.283   7.655  -7.792  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.304   9.832  -8.642  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.874  10.099 -10.293  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.553  10.349  -7.041  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.696  11.767  -6.710  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.263  12.647  -7.877  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.925  12.743  -8.186  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.129  12.106  -5.466  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.522  11.480  -5.421  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.477  12.354  -4.626  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.453  10.084  -4.824  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.283  10.042  -7.440  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.739  11.957  -6.501  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.242  13.179  -5.417  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.418  11.772  -4.593  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.905  11.394  -6.427  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.155  11.733  -4.063  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.915  12.974  -3.946  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       3.041  12.982  -5.304  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.020   9.405  -5.544  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.842  10.103  -3.933  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.449   9.752  -4.570  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.236  13.283  -8.522  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.963  14.164  -9.659  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.422  13.365 -10.843  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.135  13.119 -11.816  1.00  0.00           O  
ATOM    168  CB  LYS A  10       0.035  15.249  -9.260  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -0.479  16.661  -9.509  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.643  17.603  -9.921  1.00  0.00           C  
ATOM    171  CE  LYS A  10       0.114  18.801 -10.692  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       1.005  19.987 -10.557  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.163  13.163  -8.226  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.893  14.621  -9.948  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.257  15.153  -8.209  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.945  15.121  -9.826  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.217  16.632 -10.297  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.934  17.033  -8.602  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       1.150  17.948  -9.033  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.339  17.061 -10.545  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       0.039  18.532 -11.735  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -0.865  19.047 -10.311  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       0.440  20.853 -10.518  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       1.654  20.033 -11.367  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       1.568  19.909  -9.684  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.842  12.962 -10.754  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.476  12.194 -11.818  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.347  11.084 -11.242  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.253   9.927 -11.656  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.320  13.114 -12.703  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.374  12.672 -14.157  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.242  13.835 -15.121  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.169  14.431 -15.258  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.333  14.178 -15.799  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.360  13.184  -9.952  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.696  11.747 -12.416  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.905  14.111 -12.665  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.332  13.132 -12.319  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.317  12.180 -14.339  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.565  11.980 -14.341  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.152  13.663 -15.640  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       3.278  14.922 -16.427  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.195  11.444 -10.284  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.086  10.469  -9.649  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.298   9.484  -8.802  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.482   9.873  -7.967  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.123  11.187  -8.798  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.225  12.376  -9.996  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.601   9.940 -10.431  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.610  11.953  -9.392  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.856  10.483  -8.453  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.637  11.653  -7.952  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.551   8.197  -9.021  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.868   7.146  -8.276  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.839   6.425  -7.346  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.020   6.278  -7.664  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.229   6.146  -9.242  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.513   4.997  -8.548  1.00  0.00           C  
ATOM    219  CD  LYS A  13       0.100   4.813  -9.081  1.00  0.00           C  
ATOM    220  CE  LYS A  13       0.049   3.760 -10.176  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       0.674   4.240 -11.440  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.213   7.950  -9.700  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.095   7.610  -7.686  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       1.513   6.669  -9.860  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.000   5.731  -9.874  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.069   4.087  -8.716  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.465   5.202  -7.489  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -0.543   4.506  -8.269  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -0.248   5.754  -9.482  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       0.576   2.881  -9.836  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -0.983   3.508 -10.368  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       0.033   4.895 -11.930  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       0.877   3.435 -12.067  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.566   4.734 -11.232  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.343   5.976  -6.194  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.184   5.272  -5.234  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.051   3.764  -5.405  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.043   3.277  -5.915  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.815   5.671  -3.805  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.946   7.162  -3.538  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.277   7.468  -2.090  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.961   6.641  -1.451  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       3.853   8.535  -1.597  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.390   6.118  -5.988  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.209   5.554  -5.423  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.790   5.382  -3.615  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.465   5.146  -3.117  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.733   7.558  -4.162  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.013   7.644  -3.789  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.073   3.031  -4.976  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.068   1.578  -5.083  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.906   0.947  -3.975  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.057   1.328  -3.760  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.597   1.145  -6.452  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.768   0.049  -7.103  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.128  -1.333  -6.596  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.081  -1.545  -5.366  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.455  -2.205  -7.428  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.848   3.479  -4.578  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.047   1.243  -4.980  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.603   2.001  -7.110  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.608   0.782  -6.338  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.724   0.232  -6.894  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       4.931   0.079  -8.171  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.320  -0.018  -3.275  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.009  -0.704  -2.189  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.313  -2.015  -1.840  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.091  -2.059  -1.694  1.00  0.00           O  
ATOM    269  CB  ALA A  16       6.090   0.196  -0.965  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.400  -0.277  -3.494  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.017  -0.918  -2.516  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       7.049   0.068  -0.485  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.303  -0.066  -0.274  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.974   1.227  -1.268  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.097  -3.080  -1.708  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.551  -4.392  -1.379  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.025  -4.857  -0.006  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.208  -4.757   0.320  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.944  -5.451  -2.427  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       5.836  -4.874  -3.841  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.068  -6.686  -2.287  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.158  -4.385  -4.396  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.062  -2.983  -1.839  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.473  -4.311  -1.367  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.967  -5.745  -2.242  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.460  -5.635  -4.507  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.151  -4.039  -3.831  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       4.686  -6.743  -1.277  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.653  -7.569  -2.500  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.243  -6.624  -2.981  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.277  -3.337  -4.169  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.172  -4.527  -5.466  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.965  -4.946  -3.947  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.093  -5.367   0.793  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.411  -5.851   2.129  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.601  -7.099   2.455  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.377  -7.046   2.560  1.00  0.00           O  
ATOM    298  CB  LYS A  18       5.134  -4.766   3.170  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.408  -5.208   4.598  1.00  0.00           C  
ATOM    300  CD  LYS A  18       4.151  -5.748   5.263  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.590  -4.766   6.280  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.644  -4.241   7.191  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.170  -5.421   0.474  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.461  -6.101   2.151  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       5.754  -3.908   2.956  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.097  -4.475   3.101  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.157  -5.985   4.586  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.770  -4.363   5.163  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.404  -5.932   4.506  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.391  -6.674   5.766  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.140  -3.938   5.751  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.835  -5.269   6.867  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.313  -4.271   8.176  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.873  -3.256   6.944  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       5.507  -4.815   7.110  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.292  -8.218   2.622  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.638  -9.474   2.945  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.807  -9.788   4.425  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.883 -10.184   4.873  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.217 -10.610   2.100  1.00  0.00           C  
ATOM    321  CG  GLU A  19       4.603 -11.969   2.403  1.00  0.00           C  
ATOM    322  CD  GLU A  19       5.570 -12.902   3.107  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       6.790 -12.789   2.861  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       5.107 -13.745   3.905  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.261  -8.197   2.534  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.587  -9.370   2.727  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       5.047 -10.389   1.056  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       6.280 -10.671   2.278  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       3.740 -11.828   3.036  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       4.297 -12.427   1.474  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.733  -9.603   5.174  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.744  -9.861   6.608  1.00  0.00           C  
ATOM    333  C   LEU A  20       3.022 -11.164   6.930  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.747 -11.969   6.041  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.092  -8.696   7.361  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.858  -8.214   8.594  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       5.194  -7.610   8.190  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.029  -7.206   9.375  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.912  -9.281   4.750  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.774  -9.947   6.920  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.992  -7.866   6.677  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.106  -9.003   7.675  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.057  -9.058   9.239  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       5.699  -8.276   7.507  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.805  -7.464   9.069  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.027  -6.658   7.707  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.682  -6.598   9.985  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.329  -7.730  10.009  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       2.488  -6.575   8.687  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.719 -11.367   8.208  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.031 -12.575   8.646  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.577 -12.288   9.011  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.049 -13.056   9.741  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.736 -13.213   9.859  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.134 -13.677   9.480  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       2.786 -12.235  11.026  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.965 -10.689   8.871  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.054 -13.283   7.832  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.165 -14.077  10.166  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.542 -14.279  10.279  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.768 -12.817   9.317  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.085 -14.264   8.574  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       3.802 -12.152  11.384  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.153 -12.595  11.823  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       2.440 -11.266  10.700  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.042 -11.182   8.499  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.337 -10.807   8.775  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.709  -9.522   8.049  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.910  -8.590   7.953  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.555 -10.640  10.279  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.959 -11.021  10.705  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -3.274 -12.230  10.699  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.745 -10.111  11.045  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.581 -10.607   7.919  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -1.972 -11.600   8.413  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.856 -11.268  10.811  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.384  -9.608  10.549  1.00  0.00           H  
ATOM    378  N   ALA A  23      -2.932  -9.487   7.539  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.436  -8.327   6.814  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.794  -7.177   7.756  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.191  -6.105   7.305  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.647  -8.718   5.980  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.511 -10.267   7.651  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.659  -7.996   6.141  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -4.426  -9.616   5.422  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.885  -7.918   5.294  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.490  -8.896   6.631  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.647  -7.398   9.058  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.956  -6.360  10.024  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.764  -5.467  10.291  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.797  -4.271   9.999  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.321  -8.263   9.366  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.770  -5.759   9.645  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.262  -6.822  10.951  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.704  -6.054  10.836  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.486  -5.308  11.131  1.00  0.00           C  
ATOM    397  C   THR A  25       0.020  -4.601   9.879  1.00  0.00           C  
ATOM    398  O   THR A  25       0.521  -3.478   9.945  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.592  -6.247  11.677  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.422  -7.556  11.165  1.00  0.00           O  
ATOM    401  CG2 THR A  25       0.595  -6.342  13.179  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.740  -7.011  11.037  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.721  -4.569  11.874  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.561  -5.884  11.366  1.00  0.00           H  
ATOM    405  HG1 THR A  25       1.099  -8.132  11.528  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.326  -5.930  13.571  1.00  0.00           H  
ATOM    407 HG22 THR A  25       1.431  -5.784  13.576  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.680  -7.377  13.477  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.123  -5.264   8.734  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.306  -4.698   7.465  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.665  -3.620   7.003  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.261  -2.624   6.403  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.428  -5.790   6.413  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.536  -6.152   8.743  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.281  -4.256   7.608  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -0.498  -6.341   6.355  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.230  -6.462   6.683  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.642  -5.344   5.453  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.948  -3.817   7.295  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.970  -2.846   6.911  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.745  -1.519   7.635  1.00  0.00           C  
ATOM    422  O   GLU A  27      -3.101  -0.455   7.129  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.370  -3.394   7.219  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.482  -2.356   7.145  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.203  -2.175   8.467  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -5.537  -2.252   9.521  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -7.433  -1.958   8.447  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.215  -4.632   7.785  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.884  -2.679   5.848  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.597  -4.174   6.508  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.367  -3.817   8.213  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.058  -1.408   6.853  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -6.200  -2.670   6.401  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.151  -1.593   8.819  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -1.876  -0.402   9.615  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.569   0.253   9.180  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.521   1.457   8.927  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -1.812  -0.759  11.100  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -2.937  -1.677  11.551  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -3.591  -1.170  12.827  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -3.002  -1.839  14.059  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -3.771  -3.051  14.456  1.00  0.00           N  
ATOM    443  H   LYS A  28      -1.889  -2.469   9.167  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -2.684   0.296   9.457  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -0.871  -1.254  11.295  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -1.860   0.151  11.679  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -3.683  -1.727  10.774  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -2.534  -2.663  11.728  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -3.436  -0.104  12.898  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -4.650  -1.381  12.781  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -1.983  -2.124  13.841  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -3.014  -1.133  14.871  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -3.133  -3.760  14.868  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -4.239  -3.464  13.618  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -4.495  -2.803  15.157  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.490  -0.547   9.094  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.799  -0.043   8.688  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.715   0.658   7.336  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.198   1.779   7.174  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.810  -1.190   8.619  1.00  0.00           C  
ATOM    461  CG  TYR A  29       4.239  -0.751   8.849  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.775  -0.706  10.129  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       5.052  -0.381   7.784  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       6.080  -0.306  10.343  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       6.358   0.020   7.989  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.868   0.056   9.270  1.00  0.00           C  
ATOM    467  OH  TYR A  29       8.168   0.456   9.479  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.390  -1.497   9.308  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.125   0.669   9.431  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.564  -1.925   9.373  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.756  -1.649   7.640  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.157  -0.991  10.968  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       4.650  -0.411   6.782  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.479  -0.277  11.347  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       6.974   0.303   7.149  1.00  0.00           H  
ATOM    476  HH  TYR A  29       8.727   0.102   8.784  1.00  0.00           H  
ATOM    477  N   PHE A  30       1.093  -0.010   6.370  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.940   0.547   5.032  1.00  0.00           C  
ATOM    479  C   PHE A  30       0.018   1.761   5.057  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.312   2.790   4.448  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.388  -0.514   4.076  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.445  -1.232   3.278  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.767  -1.260   3.705  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       1.115  -1.881   2.100  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.732  -1.920   2.970  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       2.077  -2.544   1.362  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.387  -2.563   1.798  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.726  -0.899   6.563  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.914   0.858   4.688  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.152  -1.256   4.648  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.292  -0.042   3.379  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       3.038  -0.759   4.622  1.00  0.00           H  
ATOM    493  HD2 PHE A  30       0.091  -1.865   1.758  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.756  -1.934   3.312  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.805  -3.049   0.447  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       4.141  -3.081   1.222  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.098   1.637   5.770  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -2.057   2.728   5.880  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.422   3.933   6.564  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.745   5.079   6.254  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.294   2.273   6.658  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.348   3.358   6.819  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.206   3.121   8.052  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -5.543   4.424   8.757  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -6.954   4.836   8.520  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.276   0.795   6.237  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.354   3.010   4.880  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.744   1.440   6.139  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -2.987   1.950   7.641  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -3.855   4.313   6.915  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.982   3.363   5.945  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -6.125   2.639   7.751  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -4.668   2.479   8.735  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -5.390   4.294   9.818  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -4.885   5.198   8.391  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -7.051   5.864   8.639  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -7.584   4.353   9.183  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -7.241   4.587   7.552  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.511   3.664   7.495  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.176   4.725   8.220  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.012   5.573   7.270  1.00  0.00           C  
ATOM    522  O   LEU A  32       0.768   6.768   7.111  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.067   4.132   9.313  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.696   5.152  10.253  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       0.794   5.391  11.456  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       3.072   4.687  10.710  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.294   2.729   7.694  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.574   5.352   8.680  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.472   3.444   9.900  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.864   3.579   8.837  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.813   6.093   9.741  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       0.147   6.235  11.262  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       1.399   5.597  12.325  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       0.192   4.512  11.633  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.612   5.518  11.132  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.616   4.302   9.862  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       2.963   3.910  11.452  1.00  0.00           H  
ATOM    538  N   ILE A  33       1.997   4.945   6.635  1.00  0.00           N  
ATOM    539  CA  ILE A  33       2.867   5.646   5.695  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.052   6.276   4.565  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.327   7.399   4.147  1.00  0.00           O  
ATOM    542  CB  ILE A  33       3.943   4.698   5.111  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.159   4.656   6.037  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       4.363   5.128   3.710  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.878   5.984   6.145  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.143   3.990   6.801  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.371   6.433   6.239  1.00  0.00           H  
ATOM    548  HB  ILE A  33       3.519   3.708   5.044  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       4.839   4.370   7.028  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       5.862   3.926   5.665  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       3.619   4.807   2.996  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       5.314   4.678   3.465  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.455   6.203   3.675  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.827   6.339   7.164  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.408   6.703   5.489  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.911   5.858   5.859  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.052   5.550   4.076  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.207   6.049   2.999  1.00  0.00           C  
ATOM    559  C   ALA A  34      -0.509   7.331   3.414  1.00  0.00           C  
ATOM    560  O   ALA A  34      -0.780   8.199   2.583  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.803   4.989   2.586  1.00  0.00           C  
ATOM    562  H   ALA A  34       0.877   4.661   4.447  1.00  0.00           H  
ATOM    563  HA  ALA A  34       0.839   6.260   2.150  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -1.300   4.604   3.465  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -0.292   4.182   2.081  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -1.533   5.426   1.922  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.813   7.441   4.703  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -1.500   8.616   5.231  1.00  0.00           C  
ATOM    569  C   ASN A  35      -0.516   9.749   5.506  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.854  10.925   5.373  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -2.255   8.258   6.511  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -3.590   8.970   6.612  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.649  10.169   6.883  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -4.673   8.232   6.397  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.571   6.716   5.316  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -2.209   8.945   4.486  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -2.434   7.194   6.532  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -1.654   8.535   7.365  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -4.551   7.282   6.187  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -5.548   8.667   6.456  1.00  0.00           H  
ATOM    581  N   ALA A  36       0.703   9.388   5.894  1.00  0.00           N  
ATOM    582  CA  ALA A  36       1.734  10.374   6.191  1.00  0.00           C  
ATOM    583  C   ALA A  36       2.461  10.813   4.925  1.00  0.00           C  
ATOM    584  O   ALA A  36       2.965  11.934   4.843  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.723   9.813   7.202  1.00  0.00           C  
ATOM    586  H   ALA A  36       0.913   8.434   5.984  1.00  0.00           H  
ATOM    587  HA  ALA A  36       1.254  11.234   6.635  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.228   9.077   7.819  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       3.096  10.613   7.825  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.547   9.349   6.680  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.516   9.924   3.938  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.182  10.220   2.677  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.365  11.206   1.846  1.00  0.00           C  
ATOM    594  O   LYS A  37       2.710  12.382   1.743  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.414   8.935   1.880  1.00  0.00           C  
ATOM    596  CG  LYS A  37       4.743   8.262   2.184  1.00  0.00           C  
ATOM    597  CD  LYS A  37       5.886   8.921   1.430  1.00  0.00           C  
ATOM    598  CE  LYS A  37       7.199   8.189   1.653  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       8.058   8.203   0.435  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.097   9.047   4.063  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.139  10.667   2.906  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       2.621   8.236   2.106  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.386   9.167   0.827  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       4.937   8.332   3.244  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       4.684   7.223   1.894  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       5.658   8.916   0.374  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       5.989   9.941   1.773  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       7.731   8.668   2.462  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       6.985   7.165   1.921  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       7.469   8.108  -0.417  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       8.734   7.413   0.467  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       8.587   9.095   0.381  1.00  0.00           H  
ATOM    613  N   THR A  38       1.280  10.715   1.256  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.411  11.551   0.433  1.00  0.00           C  
ATOM    615  C   THR A  38      -1.048  11.132   0.583  1.00  0.00           C  
ATOM    616  O   THR A  38      -1.364   9.942   0.592  1.00  0.00           O  
ATOM    617  CB  THR A  38       0.830  11.468  -1.037  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.169  11.021  -1.153  1.00  0.00           O  
ATOM    619  CG2 THR A  38       0.724  12.788  -1.763  1.00  0.00           C  
ATOM    620  H   THR A  38       1.057   9.768   1.375  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.518  12.566   0.773  1.00  0.00           H  
ATOM    622  HB  THR A  38       0.190  10.760  -1.543  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.738  11.569  -0.609  1.00  0.00           H  
ATOM    624 HG21 THR A  38       0.180  13.491  -1.151  1.00  0.00           H  
ATOM    625 HG22 THR A  38       0.203  12.640  -2.697  1.00  0.00           H  
ATOM    626 HG23 THR A  38       1.715  13.170  -1.959  1.00  0.00           H  
ATOM    627  N   VAL A  39      -1.931  12.108   0.703  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.357  11.843   0.852  1.00  0.00           C  
ATOM    629  C   VAL A  39      -4.184  13.080   0.495  1.00  0.00           C  
ATOM    630  O   VAL A  39      -3.991  14.150   1.065  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.705  11.415   2.288  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.296   9.969   2.519  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -3.038  12.328   3.302  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.621  13.045   0.686  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.619  11.039   0.181  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.775  11.487   2.416  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -3.483   9.395   1.624  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.871   9.560   3.337  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -2.245   9.926   2.761  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -3.095  11.887   4.283  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -3.548  13.285   3.311  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -2.005  12.480   3.030  1.00  0.00           H  
ATOM    643  N   GLU A  40      -5.102  12.908  -0.447  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.959  14.013  -0.880  1.00  0.00           C  
ATOM    645  C   GLU A  40      -7.160  13.504  -1.664  1.00  0.00           C  
ATOM    646  O   GLU A  40      -8.276  13.995  -1.495  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -5.167  15.000  -1.739  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -4.310  14.338  -2.806  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -3.067  13.686  -2.235  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -2.077  14.406  -1.989  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -3.084  12.453  -2.033  1.00  0.00           O  
ATOM    652  H   GLU A  40      -5.207  12.033  -0.863  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -6.310  14.521   0.004  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -5.863  15.665  -2.232  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -4.521  15.574  -1.095  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -4.897  13.581  -3.305  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -4.007  15.084  -3.522  1.00  0.00           H  
ATOM    658  N   GLY A  41      -6.924  12.519  -2.528  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -8.001  11.983  -3.332  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.782  10.901  -2.614  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.097  11.035  -1.432  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.016  12.174  -2.631  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.673  12.785  -3.587  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.584  11.570  -4.241  1.00  0.00           H  
ATOM    665  N   VAL A  42      -9.098   9.828  -3.336  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.857   8.726  -2.773  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.942   7.553  -2.430  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.956   7.298  -3.121  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.952   8.239  -3.743  1.00  0.00           C  
ATOM    670  CG1 VAL A  42     -10.343   7.764  -5.052  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.795   7.151  -3.104  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.821   9.796  -4.276  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.333   9.070  -1.868  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.599   9.076  -3.964  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -9.321   7.461  -4.883  1.00  0.00           H  
ATOM    676 HG12 VAL A  42     -10.364   8.558  -5.775  1.00  0.00           H  
ATOM    677 HG13 VAL A  42     -10.909   6.925  -5.427  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.225   6.234  -3.067  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.690   6.995  -3.690  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -12.068   7.446  -2.102  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.278   6.845  -1.359  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.490   5.699  -0.922  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.085   4.397  -1.450  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.171   3.988  -1.037  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.415   5.657   0.605  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.248   6.413   1.160  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -6.978   7.741   0.996  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.192   5.885   1.971  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -5.819   8.071   1.657  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.317   6.948   2.262  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -5.901   4.615   2.478  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.173   6.780   3.038  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -4.764   4.450   3.248  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -3.913   5.527   3.523  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.076   7.097  -0.848  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.493   5.811  -1.320  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.318   6.090   1.014  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.332   4.628   0.926  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -7.595   8.423   0.428  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -5.417   8.965   1.689  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.545   3.772   2.278  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -3.507   7.601   3.259  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.523   3.476   3.649  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.036   5.352   4.127  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.369   3.752  -2.363  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.827   2.498  -2.947  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.112   1.308  -2.314  1.00  0.00           C  
ATOM    708  O   THR A  44      -6.993   1.438  -1.816  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.598   2.501  -4.459  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -8.776   3.801  -4.991  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.523   1.567  -5.208  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.511   4.129  -2.652  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.886   2.409  -2.753  1.00  0.00           H  
ATOM    714  HB  THR A  44      -7.582   2.190  -4.659  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -8.122   4.394  -4.615  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -9.832   2.032  -6.133  1.00  0.00           H  
ATOM    717 HG22 THR A  44     -10.392   1.359  -4.602  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -9.006   0.644  -5.424  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.765   0.152  -2.337  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.194  -1.063  -1.766  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.538  -2.277  -2.623  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.535  -2.278  -3.344  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.705  -1.269  -0.338  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.181  -2.526   0.317  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -6.881  -2.589   0.805  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -8.984  -3.651   0.448  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.397  -3.737   1.403  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.508  -4.804   1.045  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.215  -4.841   1.520  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -6.737  -5.986   2.114  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.653   0.113  -2.748  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.120  -0.945  -1.742  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.401  -0.427   0.270  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.786  -1.327  -0.355  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.243  -1.722   0.710  1.00  0.00           H  
ATOM    736  HD2 TYR A  45      -9.998  -3.619   0.074  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.384  -3.766   1.775  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.149  -5.669   1.137  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -6.477  -6.614   1.437  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.705  -3.310  -2.539  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.923  -4.531  -3.307  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.765  -5.764  -2.423  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.677  -6.043  -1.920  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.946  -4.599  -4.482  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.588  -5.066  -5.778  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -8.127  -3.897  -6.587  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -8.913  -4.374  -7.797  1.00  0.00           C  
ATOM    748  NZ  LYS A  46     -10.377  -4.346  -7.553  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.927  -3.250  -1.947  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.932  -4.505  -3.690  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.531  -3.614  -4.648  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.147  -5.285  -4.234  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -6.849  -5.587  -6.367  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -8.403  -5.737  -5.543  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -8.777  -3.306  -5.958  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.298  -3.292  -6.922  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -8.686  -3.730  -8.634  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -8.613  -5.385  -8.030  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46     -10.791  -3.469  -7.932  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46     -10.570  -4.393  -6.531  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46     -10.830  -5.155  -8.017  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.858  -6.497  -2.237  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.841  -7.699  -1.412  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.367  -8.908  -2.214  1.00  0.00           C  
ATOM    765  O   ASP A  47      -7.765  -9.831  -1.665  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.226  -7.966  -0.839  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -10.204  -8.956   0.312  1.00  0.00           C  
ATOM    768  OD1 ASP A  47      -9.578 -10.027   0.158  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -10.802  -8.655   1.367  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.690  -6.220  -2.663  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.153  -7.532  -0.597  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.646  -7.037  -0.480  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.860  -8.369  -1.619  1.00  0.00           H  
ATOM    774  N   GLU A  48      -8.643  -8.896  -3.514  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -8.244  -9.993  -4.390  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.731 -10.188  -4.367  1.00  0.00           C  
ATOM    777  O   GLU A  48      -6.241 -11.317  -4.374  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -8.709  -9.724  -5.821  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -8.621 -10.942  -6.726  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -7.798 -10.687  -7.973  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -8.294  -9.987  -8.881  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -6.659 -11.188  -8.041  1.00  0.00           O  
ATOM    783  H   GLU A  48      -9.121  -8.132  -3.893  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.708 -10.892  -4.027  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -9.741  -9.395  -5.795  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -8.104  -8.942  -6.247  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -8.177 -11.755  -6.176  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -9.620 -11.223  -7.026  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.998  -9.080  -4.339  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -4.541  -9.128  -4.314  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.996  -8.666  -2.965  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.882  -9.024  -2.580  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -3.936  -8.261  -5.440  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.406  -8.394  -5.466  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -4.360  -6.807  -5.281  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -1.684  -7.509  -4.468  1.00  0.00           C  
ATOM    797  H   ILE A  49      -6.447  -8.209  -4.335  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.240 -10.152  -4.479  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -4.332  -8.617  -6.379  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -2.140  -9.418  -5.248  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -2.049  -8.141  -6.454  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -4.646  -6.625  -4.256  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -5.200  -6.605  -5.930  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -3.536  -6.161  -5.545  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -1.038  -8.116  -3.850  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -2.404  -7.002  -3.845  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -1.090  -6.780  -4.999  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.787  -7.870  -2.247  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.385  -7.358  -0.939  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.357  -6.239  -1.085  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.181  -6.410  -0.761  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.822  -8.488  -0.067  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.495  -8.601   1.291  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.933  -9.078   1.161  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -5.998 -10.553   0.805  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -5.576 -11.419   1.941  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.664  -7.620  -2.606  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.266  -6.957  -0.459  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -3.952  -9.427  -0.587  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -2.768  -8.319   0.091  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -3.947  -9.305   1.897  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -4.489  -7.631   1.765  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -6.440  -8.922   2.101  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -6.423  -8.507   0.386  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -7.014 -10.801   0.535  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -5.348 -10.736  -0.038  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -6.409 -11.752   2.467  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -4.963 -10.884   2.589  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -5.051 -12.244   1.588  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.809  -5.092  -1.582  1.00  0.00           N  
ATOM    831  CA  THR A  51      -2.929  -3.946  -1.773  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.670  -2.634  -1.546  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.752  -2.416  -2.091  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.334  -3.964  -3.181  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -1.519  -2.824  -3.394  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -3.382  -3.987  -4.271  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.756  -5.015  -1.825  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.127  -4.021  -1.054  1.00  0.00           H  
ATOM    839  HB  THR A  51      -1.719  -4.846  -3.292  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -2.068  -2.036  -3.407  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -2.929  -4.296  -5.201  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -3.802  -3.000  -4.387  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -4.164  -4.682  -4.003  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.071  -1.757  -0.748  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.662  -0.455  -0.459  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.154   0.580  -1.458  1.00  0.00           C  
ATOM    847  O   PHE A  52      -1.992   0.547  -1.853  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.321  -0.024   0.971  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.500  -0.045   1.901  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -5.692   0.564   1.543  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.418  -0.676   3.134  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -6.779   0.546   2.396  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -5.501  -0.697   3.990  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -6.683  -0.085   3.621  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.205  -1.985  -0.354  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.734  -0.543  -0.558  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.572  -0.690   1.370  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -2.929   0.982   0.953  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -5.768   1.058   0.586  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -3.493  -1.154   3.426  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -7.702   1.025   2.105  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -5.425  -1.192   4.946  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -7.532  -0.101   4.289  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.023   1.491  -1.876  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.631   2.513  -2.838  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.330   3.837  -2.563  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.516   3.873  -2.233  1.00  0.00           O  
ATOM    868  CB  THR A  53      -3.940   2.041  -4.259  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.262   1.539  -4.345  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.003   0.956  -4.741  1.00  0.00           C  
ATOM    871  H   THR A  53      -4.943   1.474  -1.539  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.566   2.659  -2.746  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.851   2.880  -4.934  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.668   1.847  -5.158  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.148   0.799  -5.800  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.209   0.039  -4.210  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -1.979   1.255  -4.560  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.583   4.927  -2.704  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.122   6.260  -2.476  1.00  0.00           C  
ATOM    880  C   VAL A  54      -3.987   7.125  -3.725  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.915   7.659  -4.011  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.409   6.959  -1.302  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.070   8.292  -0.990  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.396   6.061  -0.075  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.645   4.831  -2.970  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.169   6.160  -2.228  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.386   7.149  -1.593  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -5.043   8.118  -0.553  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -4.182   8.861  -1.900  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -3.456   8.843  -0.293  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.891   6.566   0.736  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.876   5.142  -0.305  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -4.411   5.835   0.218  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.082   7.256  -4.465  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.092   8.056  -5.684  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.629   9.457  -5.411  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.454   9.652  -4.517  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.939   7.374  -6.759  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.640   5.991  -6.831  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.739   7.960  -8.140  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.903   6.804  -4.183  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.075   8.136  -6.036  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.984   7.483  -6.502  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -6.451   5.484  -6.748  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -6.656   8.412  -8.470  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -5.461   7.175  -8.827  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -4.955   8.698  -8.104  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.157  10.430  -6.184  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.590  11.811  -6.025  1.00  0.00           C  
ATOM    910  C   GLU A  56      -6.866  12.075  -6.818  1.00  0.00           C  
ATOM    911  O   GLU A  56      -7.833  12.597  -6.226  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.487  12.770  -6.478  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -4.778  14.223  -6.161  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -5.207  15.010  -7.384  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -6.410  14.977  -7.722  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -4.340  15.660  -8.005  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -6.887  11.759  -8.026  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.500  10.210  -6.879  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -5.790  11.972  -4.976  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -3.566  12.497  -5.986  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -4.356  12.672  -7.545  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -5.570  14.272  -5.429  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -3.886  14.683  -5.756  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       0.667 -13.134   4.033  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.238 -12.778   2.656  1.00  0.00           C  
ATOM      3  C   THR A   1       1.001 -11.565   2.136  1.00  0.00           C  
ATOM      4  O   THR A   1       1.372 -10.677   2.904  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.264 -12.489   2.672  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.738 -12.237   1.362  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.636 -11.300   3.531  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.267 -12.427   4.683  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.707 -13.118   4.055  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.301 -14.084   4.245  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.431 -13.621   2.007  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.783 -13.353   3.060  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.476 -12.955   0.782  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.741 -10.867   3.953  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.290 -11.622   4.327  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.142 -10.562   2.927  1.00  0.00           H  
ATOM     17  N   THR A   2       1.231 -11.533   0.828  1.00  0.00           N  
ATOM     18  CA  THR A   2       1.948 -10.428   0.203  1.00  0.00           C  
ATOM     19  C   THR A   2       1.059  -9.193   0.101  1.00  0.00           C  
ATOM     20  O   THR A   2       0.007  -9.226  -0.537  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.438 -10.833  -1.187  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.172 -12.043  -1.128  1.00  0.00           O  
ATOM     23  CG2 THR A   2       3.320  -9.791  -1.839  1.00  0.00           C  
ATOM     24  H   THR A   2       0.908 -12.270   0.267  1.00  0.00           H  
ATOM     25  HA  THR A   2       2.802 -10.193   0.823  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.580 -10.988  -1.827  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.440 -12.299  -2.014  1.00  0.00           H  
ATOM     28 HG21 THR A   2       3.998 -10.273  -2.527  1.00  0.00           H  
ATOM     29 HG22 THR A   2       3.887  -9.272  -1.080  1.00  0.00           H  
ATOM     30 HG23 THR A   2       2.706  -9.083  -2.375  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.487  -8.104   0.734  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.724  -6.860   0.709  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.426  -5.808  -0.146  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.570  -5.442   0.118  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.515  -6.333   2.132  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.941  -6.200   2.516  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.716  -5.157   2.021  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.543  -7.118   3.371  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -3.048  -5.032   2.366  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.875  -6.997   3.719  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.622  -5.954   3.214  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.949  -5.833   3.560  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.335  -8.137   1.227  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.240  -7.074   0.271  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       0.983  -7.009   2.832  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.973  -5.358   2.220  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.264  -4.437   1.356  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.956  -7.934   3.768  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.633  -4.215   1.971  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.325  -7.720   4.381  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.017  -5.454   4.438  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.732  -5.329  -1.176  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.291  -4.322  -2.074  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.698  -2.946  -1.789  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.371  -2.830  -1.189  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.032  -4.710  -3.530  1.00  0.00           C  
ATOM     57  CG  LYS A   4       1.789  -3.854  -4.532  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.628  -4.380  -5.948  1.00  0.00           C  
ATOM     59  CE  LYS A   4       0.369  -3.836  -6.603  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       0.545  -3.639  -8.068  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.175  -5.663  -1.338  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.356  -4.283  -1.905  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.326  -5.739  -3.674  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -0.025  -4.615  -3.733  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       1.408  -2.844  -4.488  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.837  -3.857  -4.272  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.484  -4.080  -6.533  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       1.570  -5.458  -5.916  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -0.438  -4.535  -6.438  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       0.122  -2.888  -6.148  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.277  -2.920  -8.247  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -0.348  -3.323  -8.498  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       0.836  -4.530  -8.517  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.402  -1.902  -2.221  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.944  -0.533  -2.009  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.189   0.329  -3.240  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.285   0.333  -3.801  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.658   0.091  -0.809  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.737   0.677   0.264  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.554   1.201   1.437  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.129   1.783  -0.322  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.248  -2.056  -2.691  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.116  -0.566  -1.809  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.278  -0.666  -0.350  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.296   0.884  -1.173  1.00  0.00           H  
ATOM     86  HG  LEU A   5       0.085  -0.101   0.632  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       2.397   0.549   1.609  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.934   1.230   2.321  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.908   2.196   1.212  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -1.154   1.639  -0.015  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.069   1.755  -1.400  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.222   2.742   0.032  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.168   1.076  -3.642  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.279   1.965  -4.791  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.447   3.279  -4.526  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.677   3.326  -4.515  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.276   1.327  -6.087  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.290  -0.201  -5.982  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.550   1.769  -7.285  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.960  -0.880  -7.158  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.675   1.042  -3.142  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.324   2.170  -4.935  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.285   1.681  -6.230  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.726  -0.561  -5.926  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.820  -0.489  -5.086  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.300   1.023  -7.500  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.030   2.711  -7.064  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.096   1.887  -8.143  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.526  -1.730  -6.807  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.208  -1.212  -7.857  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -1.624  -0.181  -7.646  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.316   4.346  -4.295  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.273   5.653  -4.012  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.099   6.617  -5.178  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.011   6.838  -5.654  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.338   6.251  -2.744  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.405   5.302  -1.545  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.530   4.294  -1.722  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.590   6.086  -0.254  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.292   4.250  -4.304  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.324   5.505  -3.852  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.344   6.579  -2.974  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.251   7.113  -2.458  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.524   4.755  -1.475  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.355   4.761  -2.238  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.173   3.455  -2.301  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       1.860   3.949  -0.754  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       1.291   6.891  -0.419  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.968   5.429   0.515  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.361   6.494   0.059  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.209   7.198  -5.628  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.178   8.145  -6.735  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.643   9.527  -6.284  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.616   9.654  -5.540  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.058   7.649  -7.883  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.680   8.271  -9.214  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.526   8.203  -9.637  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.652   8.878  -9.881  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.068   6.986  -5.202  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.159   8.218  -7.082  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.958   6.576  -7.968  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.090   7.896  -7.671  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.547   8.892  -9.483  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.434   9.284 -10.743  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.941  10.555  -6.738  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.285  11.931  -6.384  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.116  12.857  -7.583  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.975  13.691  -7.857  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.418  12.416  -5.218  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.020  11.893  -5.212  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.907  12.783  -4.353  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.060  10.462  -4.716  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.177  10.389  -7.328  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.320  11.941  -6.079  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.385  13.495  -5.250  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.891  12.110  -4.294  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.407  11.913  -6.220  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.054  12.323  -3.389  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.435  13.746  -4.222  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.863  12.912  -4.838  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.014   9.788  -5.558  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.217  10.282  -4.064  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.978  10.296  -4.170  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.006  12.704  -8.296  1.00  0.00           N  
ATOM    165  CA  LYS A  10       0.277  13.517  -9.468  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.063  12.720 -10.502  1.00  0.00           C  
ATOM    167  O   LYS A  10       2.253  12.961 -10.714  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.059  14.768  -9.066  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.174  15.981  -8.796  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.839  17.273  -9.243  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.039  18.480  -8.961  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       0.364  19.663  -9.772  1.00  0.00           N  
ATOM    173  H   LYS A  10       0.640  12.018  -8.028  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.667  13.815  -9.899  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.623  14.562  -8.173  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       1.741  15.029  -9.863  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -0.756  15.866  -9.333  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.026  16.039  -7.736  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       1.772  17.388  -8.713  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.032  17.213 -10.304  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.062  18.225  -9.195  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       0.038  18.731  -7.913  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       0.993  20.279  -9.218  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -0.476  20.203 -10.050  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       0.865  19.357 -10.629  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.391  11.765 -11.143  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.024  10.925 -12.156  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.005   9.956 -11.515  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.820   8.741 -11.581  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.744  11.791 -13.199  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.675  11.223 -14.606  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.093  12.224 -15.659  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.139  12.868 -15.548  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.272  12.375 -16.694  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.555  11.626 -10.929  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.247  10.361 -12.648  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.299  12.770 -13.205  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.787  11.872 -12.918  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.331  10.364 -14.669  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.660  10.914 -14.806  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       0.457  11.831 -16.717  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.517  13.018 -17.390  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.051  10.491 -10.892  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.059   9.673 -10.240  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.487   8.969  -9.013  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.418   9.548  -7.929  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.259  10.524  -9.849  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.144  11.470 -10.875  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.391   8.928 -10.948  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.273  11.420 -10.447  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.168   9.965 -10.019  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.189  10.788  -8.805  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.080   7.717  -9.192  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.516   6.932  -8.101  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.623   6.292  -7.268  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.771   6.210  -7.709  1.00  0.00           O  
ATOM    217  CB  LYS A  13       1.583   5.850  -8.649  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.186   5.047  -9.790  1.00  0.00           C  
ATOM    219  CD  LYS A  13       1.368   3.801 -10.090  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.097   2.876 -11.052  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       2.599   3.604 -12.250  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.163   7.311 -10.080  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.949   7.600  -7.472  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       1.334   5.167  -7.850  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       0.677   6.317  -9.005  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.218   5.665 -10.675  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.190   4.753  -9.519  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       1.185   3.272  -9.168  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       0.428   4.097 -10.531  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.934   2.428 -10.537  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.415   2.100 -11.370  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       1.962   4.393 -12.481  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.644   2.960 -13.065  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       3.550   3.980 -12.067  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.278   5.838  -6.065  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.256   5.208  -5.187  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.098   3.692  -5.204  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.049   3.176  -5.589  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.108   5.735  -3.759  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.970   6.953  -3.469  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.408   6.591  -3.153  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.652   6.016  -2.071  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.290   6.881  -3.988  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.345   5.928  -5.763  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.241   5.458  -5.553  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.074   6.005  -3.594  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.386   4.951  -3.067  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.960   7.599  -4.335  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       4.552   7.480  -2.623  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.144   2.986  -4.789  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.118   1.526  -4.760  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.792   0.992  -3.500  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.710   1.610  -2.964  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.809   0.959  -6.002  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.862   0.703  -7.162  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.356  -0.390  -8.088  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.098  -1.278  -7.616  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.004  -0.359  -9.286  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.953   3.455  -4.497  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.085   1.215  -4.761  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.565   1.658  -6.329  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.285   0.025  -5.740  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.900   0.411  -6.767  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       4.755   1.616  -7.730  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.328  -0.165  -3.034  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.886  -0.786  -1.839  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.347  -2.201  -1.651  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.144  -2.436  -1.753  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.581   0.062  -0.613  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.594  -0.611  -3.507  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.959  -0.833  -1.957  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.724  -0.345  -0.097  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.368   1.075  -0.921  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       6.435   0.060   0.049  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.248  -3.140  -1.376  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.862  -4.532  -1.173  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.130  -4.976   0.261  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.247  -4.850   0.763  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.612  -5.475  -2.136  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.092  -5.098  -2.212  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.978  -5.435  -3.517  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.017  -6.295  -2.266  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.193  -2.891  -1.307  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.805  -4.617  -1.373  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.524  -6.482  -1.758  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.262  -4.508  -3.100  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.354  -4.515  -1.343  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       4.960  -5.083  -3.435  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.983  -6.427  -3.944  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.540  -4.767  -4.152  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.739  -7.000  -1.498  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.035  -5.971  -2.105  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.939  -6.767  -3.234  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.097  -5.499   0.915  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.218  -5.964   2.290  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.396  -7.227   2.514  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.168  -7.197   2.477  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.767  -4.872   3.261  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.663  -4.736   4.478  1.00  0.00           C  
ATOM    300  CD  LYS A  18       6.918  -3.945   4.149  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.837  -2.526   4.689  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.589  -1.564   3.836  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.235  -5.571   0.462  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.258  -6.187   2.474  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.760  -3.928   2.741  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.765  -5.096   3.600  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.119  -4.227   5.259  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.947  -5.722   4.816  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.770  -4.439   4.591  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.037  -3.908   3.075  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.800  -2.227   4.724  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       7.251  -2.509   5.687  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.075  -0.661   3.777  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.703  -1.949   2.876  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.530  -1.387   4.240  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.087  -8.335   2.755  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.429  -9.608   2.999  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.532  -9.979   4.471  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.592 -10.381   4.951  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.055 -10.709   2.139  1.00  0.00           C  
ATOM    321  CG  GLU A  19       5.310 -10.293   0.700  1.00  0.00           C  
ATOM    322  CD  GLU A  19       6.711 -10.637   0.231  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.675 -10.323   0.959  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       6.843 -11.222  -0.866  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.059  -8.292   2.781  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.387  -9.503   2.735  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       5.998 -11.000   2.580  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       4.394 -11.563   2.132  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       4.601 -10.798   0.062  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       5.170  -9.225   0.616  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.423  -9.836   5.180  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.375 -10.148   6.603  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.515 -11.381   6.864  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.048 -12.034   5.930  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.830  -8.953   7.390  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.896  -8.032   7.989  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.267  -6.935   7.002  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.406  -7.430   9.298  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.618  -9.505   4.734  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.384 -10.353   6.930  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.208  -8.367   6.729  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.217  -9.326   8.197  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.786  -8.608   8.197  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.410  -6.696   6.391  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.074  -7.276   6.372  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.580  -6.055   7.544  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.714  -6.628   9.088  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.246  -7.045   9.855  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       2.907  -8.192   9.879  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.312 -11.693   8.139  1.00  0.00           N  
ATOM    351  CA  VAL A  21       1.510 -12.845   8.528  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.106 -12.424   8.956  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.581 -13.158   9.665  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.171 -13.625   9.679  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.490 -14.234   9.226  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       2.381 -12.722  10.886  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.713 -11.133   8.836  1.00  0.00           H  
ATOM    358  HA  VAL A  21       1.433 -13.501   7.674  1.00  0.00           H  
ATOM    359  HB  VAL A  21       1.511 -14.428   9.969  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.305 -13.590   9.520  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.485 -14.342   8.151  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.614 -15.204   9.684  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       2.179 -13.276  11.789  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       1.712 -11.877  10.823  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       3.403 -12.372  10.899  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.315 -11.238   8.523  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.632 -10.726   8.865  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.912  -9.420   8.136  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.032  -8.571   7.991  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.749 -10.520  10.376  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -3.181 -10.299  10.821  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -4.099 -10.788  10.129  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.384  -9.638  11.860  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.271 -10.694   7.960  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -2.361 -11.458   8.552  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.365 -11.393  10.883  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.164  -9.657  10.661  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.145  -9.274   7.677  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.566  -8.080   6.954  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.748  -6.878   7.881  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.093  -5.791   7.429  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.856  -8.357   6.196  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.790  -9.994   7.824  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.799  -7.846   6.231  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -5.634  -8.624   6.895  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.698  -9.170   5.503  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.149  -7.472   5.650  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.508  -7.073   9.175  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.648  -5.987  10.128  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.368  -5.189  10.262  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.327  -4.002   9.943  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.228  -7.953   9.485  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.440  -5.332   9.801  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -3.907  -6.397  11.092  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.316  -5.850  10.726  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.022  -5.204  10.890  1.00  0.00           C  
ATOM    397  C   THR A  25       0.477  -4.664   9.553  1.00  0.00           C  
ATOM    398  O   THR A  25       1.142  -3.630   9.499  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.996  -6.187  11.471  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.946  -7.423  10.782  1.00  0.00           O  
ATOM    401  CG2 THR A  25       0.783  -6.471  12.938  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.413  -6.797  10.957  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.146  -4.379  11.576  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.987  -5.773  11.354  1.00  0.00           H  
ATOM    405  HG1 THR A  25       0.935  -7.263   9.836  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.162  -6.976  13.073  1.00  0.00           H  
ATOM    407 HG22 THR A  25       0.774  -5.540  13.487  1.00  0.00           H  
ATOM    408 HG23 THR A  25       1.583  -7.097  13.305  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.144  -5.369   8.473  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.551  -4.960   7.140  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.297  -3.794   6.645  1.00  0.00           C  
ATOM    412  O   ALA A  26       0.204  -2.902   5.959  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.457  -6.133   6.176  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.390  -6.181   8.575  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.583  -4.646   7.188  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.412  -6.632   6.123  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       0.185  -5.771   5.195  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -0.294  -6.826   6.525  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.582  -3.794   6.998  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.469  -2.711   6.573  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.255  -1.470   7.434  1.00  0.00           C  
ATOM    422  O   GLU A  27      -2.414  -0.342   6.967  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -3.939  -3.142   6.620  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -4.526  -3.191   8.022  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -5.995  -3.565   8.027  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.793  -2.848   7.387  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -6.348  -4.576   8.670  1.00  0.00           O  
ATOM    428  H   GLU A  27      -1.936  -4.530   7.558  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.212  -2.466   5.553  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.521  -2.446   6.037  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.027  -4.123   6.180  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -3.984  -3.921   8.599  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -4.416  -2.218   8.479  1.00  0.00           H  
ATOM    434  N   LYS A  28      -1.886  -1.688   8.691  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -1.642  -0.589   9.617  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.415   0.206   9.187  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.491   1.414   8.964  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -1.453  -1.122  11.041  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -2.414  -0.512  12.046  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -1.796   0.686  12.752  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -1.189   0.292  14.085  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -0.282   1.347  14.614  1.00  0.00           N  
ATOM    443  H   LYS A  28      -1.770  -2.610   9.001  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -2.504   0.061   9.595  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.604  -2.191  11.035  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -0.444  -0.913  11.357  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -3.305  -0.193  11.524  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -2.670  -1.259  12.783  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -1.020   1.099  12.118  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -2.562   1.427  12.913  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -1.985   0.124  14.790  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -0.626  -0.622  13.952  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       0.541   1.461  13.997  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       0.049   1.090  15.570  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -0.786   2.257  14.675  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.716  -0.485   9.068  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.962   0.154   8.656  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.794   0.849   7.308  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.228   1.986   7.126  1.00  0.00           O  
ATOM    460  CB  TYR A  29       3.087  -0.879   8.574  1.00  0.00           C  
ATOM    461  CG  TYR A  29       4.462  -0.264   8.446  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.842   0.397   7.285  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       5.379  -0.343   9.487  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       6.098   0.961   7.164  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       6.635   0.219   9.375  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.990   0.870   8.211  1.00  0.00           C  
ATOM    467  OH  TYR A  29       8.241   1.431   8.095  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.711  -1.446   9.256  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.217   0.893   9.400  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       3.077  -1.485   9.471  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.924  -1.513   7.711  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.141   0.467   6.467  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       5.098  -0.854  10.397  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.375   1.471   6.253  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       7.335   0.148  10.195  1.00  0.00           H  
ATOM    476  HH  TYR A  29       8.493   1.830   8.931  1.00  0.00           H  
ATOM    477  N   PHE A  30       1.157   0.156   6.369  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.925   0.707   5.039  1.00  0.00           C  
ATOM    479  C   PHE A  30       0.037   1.944   5.114  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.247   2.918   4.391  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.279  -0.349   4.136  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.254  -1.122   3.283  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.618  -1.091   3.538  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       0.796  -1.882   2.219  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.502  -1.801   2.748  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.676  -2.594   1.426  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.030  -2.554   1.691  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.830  -0.745   6.576  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.879   0.991   4.625  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.252  -1.060   4.753  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.425   0.138   3.474  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.990  -0.505   4.365  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -0.261  -1.915   2.010  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.561  -1.767   2.957  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.304  -3.183   0.601  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.719  -3.109   1.072  1.00  0.00           H  
ATOM    497  N   LYS A  31      -0.956   1.900   5.997  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -1.875   3.017   6.172  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.168   4.206   6.812  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.475   5.359   6.511  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.068   2.594   7.031  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.214   3.593   7.016  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -4.678   3.934   8.423  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -5.834   4.920   8.406  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -5.719   5.932   9.492  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.070   1.096   6.547  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.232   3.308   5.195  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.439   1.647   6.667  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -2.736   2.472   8.051  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -3.883   4.497   6.529  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -5.042   3.168   6.467  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -4.998   3.029   8.916  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -3.853   4.370   8.968  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -5.843   5.429   7.453  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -6.758   4.374   8.528  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -4.723   6.045   9.765  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -6.267   5.628  10.322  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -6.083   6.847   9.158  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.220   3.916   7.696  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.535   4.960   8.380  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.315   5.809   7.383  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.101   7.017   7.277  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.493   4.342   9.400  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.086   5.326  10.407  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       1.331   5.257  11.726  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       3.566   5.045  10.624  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.020   2.977   7.893  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.170   5.593   8.900  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.959   3.575   9.945  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.307   3.879   8.861  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.989   6.331  10.020  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       0.269   5.204  11.535  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       1.547   6.139  12.307  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       1.641   4.378  12.271  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.967   5.752  11.339  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       4.091   5.141   9.689  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       3.690   4.041  11.004  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.223   5.168   6.653  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.039   5.864   5.662  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.168   6.612   4.656  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.475   7.742   4.275  1.00  0.00           O  
ATOM    542  CB  ILE A  33       3.959   4.883   4.906  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       4.882   5.644   3.952  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.132   3.855   4.145  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.735   6.686   4.641  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.348   4.204   6.784  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.661   6.577   6.184  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.560   4.357   5.632  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.544   4.944   3.466  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.283   6.146   3.206  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       2.635   4.336   3.315  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.395   3.424   4.806  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       3.781   3.076   3.772  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.745   6.635   4.259  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.744   6.499   5.705  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.327   7.669   4.452  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.082   5.977   4.230  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.169   6.585   3.270  1.00  0.00           C  
ATOM    559  C   ALA A  34      -0.538   7.794   3.873  1.00  0.00           C  
ATOM    560  O   ALA A  34      -0.862   8.750   3.169  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.847   5.561   2.789  1.00  0.00           C  
ATOM    562  H   ALA A  34       0.889   5.078   4.570  1.00  0.00           H  
ATOM    563  HA  ALA A  34       0.750   6.908   2.418  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -1.135   5.788   1.773  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -1.721   5.593   3.425  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.411   4.574   2.827  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.775   7.745   5.180  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -1.444   8.838   5.875  1.00  0.00           C  
ATOM    569  C   ASN A  35      -0.583  10.097   5.862  1.00  0.00           C  
ATOM    570  O   ASN A  35      -1.097  11.213   5.794  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.762   8.435   7.318  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -3.229   8.613   7.658  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.987   7.645   7.715  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -3.637   9.857   7.885  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.492   6.957   5.688  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -2.368   9.044   5.357  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.503   7.396   7.459  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -1.178   9.042   7.994  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -2.977  10.579   7.820  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -4.580  10.001   8.107  1.00  0.00           H  
ATOM    581  N   ALA A  36       0.732   9.909   5.926  1.00  0.00           N  
ATOM    582  CA  ALA A  36       1.664  11.028   5.920  1.00  0.00           C  
ATOM    583  C   ALA A  36       2.039  11.424   4.495  1.00  0.00           C  
ATOM    584  O   ALA A  36       2.318  12.590   4.217  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.913  10.679   6.717  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.081   8.995   5.977  1.00  0.00           H  
ATOM    587  HA  ALA A  36       1.183  11.867   6.401  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       3.535  10.014   6.137  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.627  10.191   7.638  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.462  11.581   6.941  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.042  10.444   3.597  1.00  0.00           N  
ATOM    592  CA  LYS A  37       2.382  10.688   2.200  1.00  0.00           C  
ATOM    593  C   LYS A  37       1.304  11.522   1.515  1.00  0.00           C  
ATOM    594  O   LYS A  37       1.492  12.708   1.273  1.00  0.00           O  
ATOM    595  CB  LYS A  37       2.566   9.359   1.462  1.00  0.00           C  
ATOM    596  CG  LYS A  37       4.020   9.015   1.185  1.00  0.00           C  
ATOM    597  CD  LYS A  37       4.514   9.670  -0.095  1.00  0.00           C  
ATOM    598  CE  LYS A  37       6.029   9.785  -0.114  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       6.587   9.560  -1.477  1.00  0.00           N  
ATOM    600  H   LYS A  37       1.811   9.535   3.881  1.00  0.00           H  
ATOM    601  HA  LYS A  37       3.312  11.234   2.176  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       2.137   8.567   2.057  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       2.045   9.409   0.517  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       4.625   9.361   2.011  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       4.114   7.943   1.091  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       4.199   9.073  -0.938  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       4.085  10.658  -0.171  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       6.307  10.774   0.219  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       6.442   9.049   0.561  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       6.865   8.565  -1.589  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       7.423  10.162  -1.624  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       5.875   9.793  -2.197  1.00  0.00           H  
ATOM    613  N   THR A  38       0.178  10.887   1.205  1.00  0.00           N  
ATOM    614  CA  THR A  38      -0.928  11.572   0.546  1.00  0.00           C  
ATOM    615  C   THR A  38      -2.268  11.118   1.117  1.00  0.00           C  
ATOM    616  O   THR A  38      -2.494   9.926   1.321  1.00  0.00           O  
ATOM    617  CB  THR A  38      -0.888  11.309  -0.960  1.00  0.00           C  
ATOM    618  OG1 THR A  38      -0.441   9.996  -1.231  1.00  0.00           O  
ATOM    619  CG2 THR A  38       0.017  12.260  -1.707  1.00  0.00           C  
ATOM    620  H   THR A  38       0.090   9.936   1.424  1.00  0.00           H  
ATOM    621  HA  THR A  38      -0.812  12.623   0.725  1.00  0.00           H  
ATOM    622  HB  THR A  38      -1.885  11.412  -1.357  1.00  0.00           H  
ATOM    623  HG1 THR A  38       0.460   9.893  -0.918  1.00  0.00           H  
ATOM    624 HG21 THR A  38       0.259  11.843  -2.674  1.00  0.00           H  
ATOM    625 HG22 THR A  38       0.924  12.418  -1.145  1.00  0.00           H  
ATOM    626 HG23 THR A  38      -0.488  13.204  -1.839  1.00  0.00           H  
ATOM    627  N   VAL A  39      -3.152  12.077   1.369  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -4.471  11.778   1.914  1.00  0.00           C  
ATOM    629  C   VAL A  39      -5.440  12.930   1.668  1.00  0.00           C  
ATOM    630  O   VAL A  39      -5.417  13.932   2.377  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -4.406  11.493   3.426  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.867  10.095   3.683  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -3.555  12.539   4.133  1.00  0.00           C  
ATOM    634  H   VAL A  39      -2.910  13.001   1.186  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -4.843  10.890   1.419  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -5.408  11.545   3.827  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -2.791  10.102   3.598  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -4.282   9.410   2.958  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -4.148   9.778   4.677  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -2.553  12.152   4.268  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -3.986  12.762   5.097  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -3.519  13.430   3.537  1.00  0.00           H  
ATOM    643  N   GLU A  40      -6.289  12.773   0.658  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -7.265  13.794   0.318  1.00  0.00           C  
ATOM    645  C   GLU A  40      -8.199  13.309  -0.786  1.00  0.00           C  
ATOM    646  O   GLU A  40      -9.406  13.551  -0.743  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -6.556  15.078  -0.124  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -6.389  16.098   0.993  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -6.779  17.497   0.572  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -7.978  17.729   0.301  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -5.886  18.368   0.510  1.00  0.00           O  
ATOM    652  H   GLU A  40      -6.257  11.945   0.129  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -7.849  14.002   1.202  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -5.575  14.827  -0.499  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -7.129  15.539  -0.918  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -7.009  15.798   1.828  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -5.352  16.100   1.304  1.00  0.00           H  
ATOM    658  N   GLY A  41      -7.634  12.627  -1.775  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -8.431  12.122  -2.878  1.00  0.00           C  
ATOM    660  C   GLY A  41      -9.259  10.914  -2.483  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.953  10.936  -1.467  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.667  12.467  -1.758  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -9.093  12.903  -3.218  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.767  11.836  -3.686  1.00  0.00           H  
ATOM    665  N   VAL A  42      -9.189   9.859  -3.289  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.939   8.639  -3.019  1.00  0.00           C  
ATOM    667  C   VAL A  42      -9.011   7.517  -2.580  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.876   7.417  -3.046  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.740   8.186  -4.257  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.809   7.884  -5.420  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.606   6.985  -3.925  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.617   9.902  -4.085  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.637   8.851  -2.222  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.392   9.001  -4.554  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -9.353   8.797  -5.767  1.00  0.00           H  
ATOM    676 HG12 VAL A  42     -10.374   7.435  -6.224  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -9.039   7.201  -5.094  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -12.012   6.570  -4.836  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.416   7.290  -3.278  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -11.007   6.239  -3.423  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.500   6.673  -1.678  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.713   5.553  -1.174  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.199   4.235  -1.768  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.261   3.731  -1.401  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.789   5.496   0.354  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.696   6.263   1.031  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.502   7.615   0.999  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.646   5.725   1.841  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.394   7.949   1.740  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.852   6.807   2.267  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.299   4.433   2.250  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.734   6.636   3.080  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.189   4.265   3.056  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.418   5.361   3.464  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.411   6.806  -1.343  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.686   5.710  -1.469  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.736   5.911   0.676  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.722   4.465   0.672  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -8.134   8.307   0.464  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -6.051   8.856   1.869  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.882   3.577   1.945  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -4.129   7.471   3.404  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.906   3.275   3.381  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.558   5.182   4.094  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.415   3.681  -2.686  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.764   2.421  -3.330  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.089   1.247  -2.628  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.120   1.427  -1.890  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.362   2.450  -4.806  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -8.617   3.725  -5.368  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.091   1.424  -5.645  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.580   4.131  -2.936  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.834   2.300  -3.261  1.00  0.00           H  
ATOM    714  HB  THR A  44      -7.303   2.250  -4.884  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -9.491   4.022  -5.105  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -8.818   0.432  -5.319  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -8.822   1.550  -6.683  1.00  0.00           H  
ATOM    718 HG23 THR A  44     -10.157   1.559  -5.530  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.609   0.047  -2.861  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.058  -1.156  -2.248  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.422  -2.395  -3.061  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.563  -2.552  -3.495  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.572  -1.301  -0.812  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.165  -2.598  -0.145  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -6.912  -2.738   0.439  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.034  -3.680  -0.100  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.538  -3.921   1.049  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.668  -4.866   0.508  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.419  -4.981   1.081  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -7.049  -6.160   1.687  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.382  -0.031  -3.457  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -6.983  -1.056  -2.227  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.183  -0.487  -0.214  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.654  -1.257  -0.819  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.224  -1.907   0.413  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.012  -3.588  -0.550  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.559  -4.010   1.497  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.358  -5.697   0.532  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -7.633  -6.335   2.428  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.444  -3.273  -3.261  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.663  -4.500  -4.018  1.00  0.00           C  
ATOM    742  C   LYS A  46      -8.000  -5.656  -3.084  1.00  0.00           C  
ATOM    743  O   LYS A  46      -7.158  -6.096  -2.295  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.424  -4.842  -4.848  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -5.919  -3.684  -5.693  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.835  -3.419  -6.877  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.346  -2.244  -7.708  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -6.751  -0.939  -7.116  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.557  -3.093  -2.888  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.497  -4.335  -4.684  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -5.630  -5.146  -4.180  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.665  -5.664  -5.510  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -5.875  -2.796  -5.081  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -4.932  -3.922  -6.059  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.866  -4.300  -7.501  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.828  -3.202  -6.510  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -5.269  -2.284  -7.765  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.762  -2.324  -8.701  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.505  -0.913  -6.106  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -7.778  -0.804  -7.216  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.262  -0.160  -7.600  1.00  0.00           H  
ATOM    762  N   ASP A  47      -9.238  -6.138  -3.177  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -9.694  -7.241  -2.343  1.00  0.00           C  
ATOM    764  C   ASP A  47      -9.535  -8.577  -3.062  1.00  0.00           C  
ATOM    765  O   ASP A  47     -10.461  -9.058  -3.722  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -11.165  -7.034  -1.953  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -11.439  -7.412  -0.511  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -11.464  -8.623  -0.208  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -11.621  -6.494   0.318  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.853  -5.738  -3.823  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -9.100  -7.256  -1.447  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -11.421  -5.993  -2.088  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -11.788  -7.643  -2.591  1.00  0.00           H  
ATOM    774  N   GLU A  48      -8.358  -9.168  -2.926  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -8.050 -10.449  -3.553  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.593 -10.811  -3.295  1.00  0.00           C  
ATOM    777  O   GLU A  48      -6.270 -11.946  -2.943  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -8.307 -10.389  -5.059  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -7.630  -9.222  -5.751  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -8.375  -8.762  -6.990  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -9.067  -9.590  -7.602  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -8.255  -7.570  -7.346  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.669  -8.729  -2.385  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.676 -11.200  -3.108  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -7.961 -11.305  -5.511  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -9.374 -10.305  -5.223  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -7.569  -8.395  -5.059  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -6.634  -9.523  -6.038  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.725  -9.822  -3.461  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -4.299  -9.995  -3.239  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.829  -9.121  -2.073  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.670  -9.182  -1.665  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -3.500  -9.650  -4.512  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.006  -9.939  -4.307  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -3.737  -8.200  -4.915  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -1.207  -8.757  -3.799  1.00  0.00           C  
ATOM    797  H   ILE A  49      -6.056  -8.942  -3.732  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.118 -11.030  -2.993  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -3.868 -10.276  -5.311  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -1.898 -10.739  -3.591  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -1.577 -10.249  -5.249  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -3.460  -7.550  -4.098  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -4.782  -8.058  -5.149  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -3.138  -7.964  -5.782  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -0.496  -9.096  -3.061  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -1.877  -8.039  -3.349  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -0.683  -8.296  -4.622  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.747  -8.310  -1.538  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.443  -7.422  -0.422  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.497  -6.312  -0.862  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.284  -6.396  -0.660  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.836  -8.203   0.748  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.869  -8.688   1.754  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.280 -10.127   1.484  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.661 -10.204   0.855  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -7.739 -10.254   1.882  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.655  -8.311  -1.905  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.371  -6.974  -0.098  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -3.312  -9.064   0.363  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -3.134  -7.568   1.266  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.447  -8.627   2.746  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -5.742  -8.055   1.692  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -4.564 -10.576   0.812  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -5.288 -10.670   2.418  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -6.809  -9.334   0.233  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -6.715 -11.095   0.245  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -7.727  -9.385   2.453  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -7.598 -11.071   2.509  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -8.667 -10.340   1.422  1.00  0.00           H  
ATOM    830  N   THR A  51      -4.057  -5.269  -1.471  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.255  -4.146  -1.941  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.948  -2.813  -1.674  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.988  -2.513  -2.261  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.969  -4.289  -3.437  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -2.362  -5.538  -3.715  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -2.061  -3.206  -3.978  1.00  0.00           C  
ATOM    837  H   THR A  51      -5.028  -5.257  -1.607  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.319  -4.162  -1.405  1.00  0.00           H  
ATOM    839  HB  THR A  51      -3.903  -4.237  -3.978  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -1.612  -5.665  -3.130  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -2.658  -2.409  -4.393  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -1.428  -3.620  -4.750  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -1.447  -2.819  -3.179  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.356  -2.013  -0.791  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.906  -0.705  -0.454  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.325   0.364  -1.375  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.118   0.398  -1.614  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.604  -0.362   1.008  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.814  -0.388   1.896  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -5.968   0.292   1.538  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.798  -1.090   3.092  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.084   0.269   2.352  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -5.912  -1.115   3.911  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.056  -0.436   3.540  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.525  -2.307  -0.364  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.976  -0.745  -0.595  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.895  -1.075   1.397  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.174   0.629   1.059  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -5.991   0.842   0.608  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -3.904  -1.622   3.384  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -7.976   0.802   2.060  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -5.888  -1.668   4.839  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -7.927  -0.454   4.178  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.186   1.229  -1.900  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.742   2.284  -2.802  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.459   3.597  -2.515  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.661   3.617  -2.250  1.00  0.00           O  
ATOM    868  CB  THR A  53      -3.979   1.869  -4.254  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.295   1.377  -4.426  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.021   0.800  -4.731  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.139   1.154  -1.683  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.684   2.427  -2.648  1.00  0.00           H  
ATOM    873  HB  THR A  53      -3.853   2.734  -4.890  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.463   0.681  -3.786  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.270  -0.141  -4.263  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -2.012   1.079  -4.464  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.096   0.702  -5.803  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.712   4.694  -2.580  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.272   6.015  -2.337  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.071   6.918  -3.548  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.988   7.466  -3.755  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.634   6.679  -1.103  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.354   7.975  -0.760  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.644   5.726   0.083  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.761   4.611  -2.802  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.331   5.902  -2.155  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.607   6.917  -1.338  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -4.461   8.574  -1.652  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -3.781   8.523  -0.026  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -5.331   7.749  -0.359  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.914   4.945  -0.076  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -4.625   5.286   0.183  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -3.399   6.269   0.984  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.121   7.066  -4.346  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.066   7.901  -5.540  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.609   9.291  -5.254  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.485   9.471  -4.405  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.860   7.253  -6.676  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.407   5.933  -6.915  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.767   8.014  -7.981  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.954   6.601  -4.128  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.032   7.984  -5.838  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.903   7.210  -6.392  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -5.387   5.447  -6.087  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -6.664   8.592  -8.123  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -5.657   7.315  -8.797  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -4.912   8.673  -7.953  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.089  10.282  -5.970  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.525  11.666  -5.796  1.00  0.00           C  
ATOM    910  C   GLU A  56      -5.269  12.137  -4.368  1.00  0.00           C  
ATOM    911  O   GLU A  56      -4.647  11.377  -3.595  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -7.011  11.801  -6.133  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -7.331  11.528  -7.593  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -8.819  11.549  -7.877  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -9.512  10.580  -7.505  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -9.291  12.537  -8.473  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -5.694  13.266  -4.036  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.397  10.081  -6.633  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -4.952  12.278  -6.473  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -7.570  11.102  -5.526  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -7.330  12.805  -5.899  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -6.849  12.272  -8.200  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -6.945  10.545  -7.853  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1       1.415 -13.016   4.448  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.082 -12.769   3.021  1.00  0.00           C  
ATOM      3  C   THR A   1       1.768 -11.507   2.504  1.00  0.00           C  
ATOM      4  O   THR A   1       1.991 -10.557   3.254  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.436 -12.634   2.891  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.089 -13.754   3.461  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.905 -12.509   1.458  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.183 -14.007   4.660  1.00  0.00           H  
ATOM      9  H2  THR A   1       0.842 -12.365   5.024  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.431 -12.835   4.573  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.415 -13.614   2.438  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.756 -11.748   3.422  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.523 -13.492   4.276  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.284 -11.793   0.938  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.932 -12.174   1.443  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.832 -13.469   0.971  1.00  0.00           H  
ATOM     17  N   THR A   2       2.099 -11.507   1.216  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.758 -10.363   0.595  1.00  0.00           C  
ATOM     19  C   THR A   2       1.738  -9.308   0.177  1.00  0.00           C  
ATOM     20  O   THR A   2       0.806  -9.597  -0.574  1.00  0.00           O  
ATOM     21  CB  THR A   2       3.570 -10.818  -0.620  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.314  -9.740  -1.159  1.00  0.00           O  
ATOM     23  CG2 THR A   2       2.716 -11.389  -1.733  1.00  0.00           C  
ATOM     24  H   THR A   2       1.894 -12.294   0.670  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.428  -9.931   1.322  1.00  0.00           H  
ATOM     26  HB  THR A   2       4.263 -11.586  -0.309  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.111 -10.077  -1.573  1.00  0.00           H  
ATOM     28 HG21 THR A   2       3.354 -11.753  -2.524  1.00  0.00           H  
ATOM     29 HG22 THR A   2       2.067 -10.617  -2.120  1.00  0.00           H  
ATOM     30 HG23 THR A   2       2.119 -12.202  -1.348  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.920  -8.085   0.667  1.00  0.00           N  
ATOM     32  CA  TYR A   3       1.011  -6.992   0.338  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.605  -6.099  -0.748  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.813  -6.106  -0.982  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.692  -6.159   1.586  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.739  -6.292   2.055  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.143  -7.392   2.802  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.685  -5.320   1.753  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.450  -7.519   3.234  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.993  -5.440   2.182  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.371  -6.541   2.921  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.673  -6.664   3.347  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.683  -7.914   1.261  1.00  0.00           H  
ATOM     44  HA  TYR A   3       0.095  -7.426  -0.035  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.331  -6.473   2.393  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.874  -5.117   1.372  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -0.420  -8.155   3.045  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.387  -4.458   1.175  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -2.744  -8.381   3.812  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.712  -4.674   1.937  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.065  -5.792   3.445  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.744  -5.331  -1.405  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.175  -4.429  -2.468  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.538  -3.055  -2.291  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.543  -2.936  -1.715  1.00  0.00           O  
ATOM     56  CB  LYS A   4       0.809  -5.007  -3.835  1.00  0.00           C  
ATOM     57  CG  LYS A   4       1.910  -5.856  -4.451  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.893  -5.773  -5.968  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.539  -4.489  -6.462  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.236  -4.682  -7.763  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.206  -5.369  -1.170  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.248  -4.327  -2.402  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -0.072  -5.623  -3.728  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.588  -4.196  -4.511  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.865  -5.504  -4.092  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       1.768  -6.885  -4.153  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.435  -6.615  -6.371  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.868  -5.804  -6.309  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       1.773  -3.738  -6.581  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.255  -4.156  -5.725  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.156  -5.144  -7.611  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.393  -3.763  -8.225  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.661  -5.279  -8.393  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.209  -2.015  -2.781  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.685  -0.661  -2.655  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.889   0.152  -3.926  1.00  0.00           C  
ATOM     77  O   LEU A   5       1.925   0.055  -4.583  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.342   0.063  -1.480  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.369   0.745  -0.518  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.198  -0.264   0.467  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.056   1.888   0.218  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.069  -2.160  -3.226  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.372  -0.740  -2.463  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.928  -0.653  -0.923  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.006   0.818  -1.879  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.455   1.157  -1.082  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       0.573  -0.967   0.743  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.020  -0.794   0.007  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.548   0.250   1.349  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.127   1.777   0.136  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.771   1.870   1.260  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.757   2.829  -0.220  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.102   0.977  -4.241  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -0.042   1.846  -5.409  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.633   3.213  -5.076  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.852   3.383  -5.048  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.780   1.251  -6.631  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.937  -0.266  -6.489  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -0.031   1.589  -7.912  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -1.675  -0.907  -7.644  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.889   1.019  -3.659  1.00  0.00           H  
ATOM    102  HA  ILE A   6       0.996   1.969  -5.665  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.756   1.705  -6.690  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.041  -0.719  -6.429  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -1.485  -0.481  -5.583  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.152   2.652  -7.952  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.624   1.293  -8.765  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.911   1.060  -7.929  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.963  -1.343  -8.330  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -2.259  -0.160  -8.159  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -2.330  -1.680  -7.268  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.237   4.182  -4.800  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.208   5.525  -4.446  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.099   6.487  -5.620  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.922   6.539  -6.297  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.603   6.058  -3.262  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.746   5.089  -2.084  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.058   4.326  -2.177  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.656   5.838  -0.763  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.197   3.985  -4.823  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.239   5.458  -4.155  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.594   6.310  -3.617  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.123   6.959  -2.902  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.061   4.371  -2.118  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.876   5.026  -2.259  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.043   3.686  -3.047  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.187   3.725  -1.289  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.123   5.236  -0.043  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.132   6.770  -0.913  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.652   6.041  -0.396  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.161   7.257  -5.849  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.178   8.228  -6.937  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.433   9.633  -6.401  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.497   9.912  -5.854  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.249   7.858  -7.963  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.255   8.794  -9.156  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.660   9.945  -9.049  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.802   8.297 -10.301  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.947   7.175  -5.266  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.209   8.207  -7.416  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.067   6.854  -8.319  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.221   7.898  -7.490  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.494   7.366 -10.312  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.793   8.877 -11.087  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.446  10.512  -6.559  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.564  11.884  -6.088  1.00  0.00           C  
ATOM    147  C   LEU A   9       0.360  12.813  -6.874  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.066  13.852  -7.376  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.238  11.961  -4.594  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.348  11.464  -3.663  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.020  10.087  -3.129  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -1.573  12.451  -2.520  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.382  10.218  -6.998  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.585  12.198  -6.243  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.650  11.371  -4.410  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.027  12.997  -4.350  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.269  11.393  -4.224  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -0.476   9.531  -3.878  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -1.935   9.566  -2.887  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -0.413  10.181  -2.239  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -1.058  13.378  -2.731  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.188  12.021  -1.601  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -2.629  12.639  -2.412  1.00  0.00           H  
ATOM    164  N   LYS A  10       1.628  12.421  -6.974  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.614  13.221  -7.699  1.00  0.00           C  
ATOM    166  C   LYS A  10       2.564  12.912  -9.192  1.00  0.00           C  
ATOM    167  O   LYS A  10       1.605  12.314  -9.681  1.00  0.00           O  
ATOM    168  CB  LYS A  10       4.017  12.943  -7.156  1.00  0.00           C  
ATOM    169  CG  LYS A  10       4.895  14.175  -7.072  1.00  0.00           C  
ATOM    170  CD  LYS A  10       5.681  14.226  -5.772  1.00  0.00           C  
ATOM    171  CE  LYS A  10       5.272  15.412  -4.913  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       5.944  16.670  -5.345  1.00  0.00           N  
ATOM    173  H   LYS A  10       1.908  11.583  -6.552  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.377  14.263  -7.545  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       3.932  12.520  -6.165  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       4.506  12.223  -7.799  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       5.588  14.172  -7.900  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       4.265  15.059  -7.136  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       5.502  13.315  -5.220  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       6.735  14.303  -6.003  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       4.202  15.545  -4.988  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       5.539  15.201  -3.886  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       5.477  17.494  -4.911  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       5.896  16.760  -6.379  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       6.943  16.654  -5.054  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.599  13.333  -9.917  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.670  13.106 -11.357  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.462  11.630 -11.686  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.910  11.290 -12.734  1.00  0.00           O  
ATOM    190  CB  GLN A  11       5.020  13.575 -11.902  1.00  0.00           C  
ATOM    191  CG  GLN A  11       5.299  15.050 -11.645  1.00  0.00           C  
ATOM    192  CD  GLN A  11       6.756  15.410 -11.853  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       7.552  15.392 -10.914  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       7.113  15.744 -13.089  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.335  13.799  -9.470  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.883  13.685 -11.822  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       5.805  12.996 -11.435  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       5.041  13.410 -12.971  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       4.699  15.634 -12.320  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       5.025  15.284 -10.627  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       6.425  15.736 -13.787  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       8.050  15.978 -13.251  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.903  10.759 -10.780  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.762   9.328 -10.967  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.297   8.658  -9.680  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.396   9.236  -8.598  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.077   8.725 -11.435  1.00  0.00           C  
ATOM    208  H   ALA A  12       4.328  11.102  -9.967  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.022   9.162 -11.737  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.654   8.411 -10.578  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.635   9.463 -11.993  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.878   7.872 -12.067  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.790   7.437  -9.803  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.309   6.692  -8.643  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.464   6.011  -7.917  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.556   5.869  -8.469  1.00  0.00           O  
ATOM    217  CB  LYS A  13       1.273   5.652  -9.071  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.821   4.605 -10.026  1.00  0.00           C  
ATOM    219  CD  LYS A  13       0.741   4.081 -10.959  1.00  0.00           C  
ATOM    220  CE  LYS A  13       0.774   4.788 -12.304  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.376   3.934 -13.366  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.734   7.027 -10.691  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.843   7.397  -7.974  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       0.902   5.148  -8.191  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       0.451   6.158  -9.559  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.609   5.048 -10.618  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       2.219   3.781  -9.452  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       0.896   3.024 -11.116  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -0.224   4.241 -10.502  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -0.237   5.041 -12.589  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.357   5.692 -12.208  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       0.924   4.132 -14.282  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.242   2.930 -13.134  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       2.394   4.127 -13.445  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.222   5.590  -6.678  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.253   4.924  -5.888  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.927   3.448  -5.701  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.780   3.084  -5.451  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.405   5.600  -4.526  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.980   7.006  -4.606  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.976   8.072  -4.211  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.532   8.066  -3.045  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       3.635   8.913  -5.070  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.329   5.728  -6.284  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.186   5.008  -6.426  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.433   5.657  -4.054  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.064   4.998  -3.913  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       5.830   7.071  -3.942  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.302   7.191  -5.620  1.00  0.00           H  
ATOM    250  N   GLU A  15       4.945   2.603  -5.821  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.767   1.165  -5.664  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.575   0.644  -4.480  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.666   1.139  -4.196  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.181   0.434  -6.944  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.119  -0.516  -7.472  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.410  -0.988  -8.883  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.582  -1.310  -9.171  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.466  -1.037  -9.700  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.838   2.956  -6.019  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.720   0.979  -5.478  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.390   1.167  -7.709  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.078  -0.135  -6.748  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.071  -1.378  -6.824  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.165  -0.010  -7.467  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.035  -0.356  -3.790  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.714  -0.936  -2.638  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.120  -2.290  -2.263  1.00  0.00           C  
ATOM    268  O   ALA A  16       3.935  -2.543  -2.477  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.643   0.016  -1.453  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.163  -0.710  -4.062  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.754  -1.071  -2.897  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       6.378   0.798  -1.575  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.845  -0.528  -0.542  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.657   0.453  -1.401  1.00  0.00           H  
ATOM    275  N   ILE A  17       5.956  -3.156  -1.696  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.521  -4.485  -1.280  1.00  0.00           C  
ATOM    277  C   ILE A  17       5.842  -4.726   0.191  1.00  0.00           C  
ATOM    278  O   ILE A  17       6.918  -4.363   0.666  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.185  -5.589  -2.127  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.082  -5.253  -3.616  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.542  -6.937  -1.835  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.369  -4.720  -4.206  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.888  -2.892  -1.547  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.451  -4.545  -1.421  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.226  -5.646  -1.849  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.812  -6.143  -4.163  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.317  -4.503  -3.758  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.053  -6.902  -0.872  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.302  -7.704  -1.826  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.813  -7.162  -2.600  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.153  -3.870  -4.835  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.842  -5.493  -4.795  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.033  -4.419  -3.409  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.904  -5.334   0.908  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.091  -5.616   2.325  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.486  -6.964   2.701  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.272  -7.147   2.656  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.462  -4.506   3.171  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.332  -4.059   4.334  1.00  0.00           C  
ATOM    300  CD  LYS A  18       6.589  -3.353   3.850  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.865  -2.092   4.654  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       5.852  -1.033   4.391  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.066  -5.598   0.475  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.152  -5.645   2.519  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.276  -3.650   2.539  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.521  -4.860   3.568  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.766  -3.380   4.954  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.616  -4.926   4.913  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.429  -4.023   3.952  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.463  -3.086   2.811  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.849  -2.340   5.705  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       7.842  -1.718   4.388  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       5.985  -0.239   5.049  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.893  -1.417   4.516  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       5.947  -0.682   3.417  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.340  -7.903   3.084  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.892  -9.228   3.479  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.903  -9.352   4.996  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.959  -9.469   5.617  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.786 -10.304   2.858  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.132 -10.040   1.400  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.627  -9.929   1.165  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.381 -10.738   1.745  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.042  -9.032   0.401  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.290  -7.698   3.109  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.882  -9.358   3.125  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       6.706 -10.360   3.421  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       5.279 -11.255   2.918  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       5.750 -10.853   0.801  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       5.664  -9.116   1.094  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.716  -9.316   5.581  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.569  -9.415   7.028  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.937 -10.746   7.429  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.800 -11.651   6.606  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.731  -8.244   7.549  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.543  -7.061   8.082  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       3.690  -5.988   7.013  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.894  -6.485   9.331  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.920  -9.211   5.024  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.555  -9.358   7.464  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.106  -7.891   6.742  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.095  -8.603   8.343  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.532  -7.404   8.347  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.510  -6.422   6.040  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.689  -5.582   7.047  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       2.974  -5.199   7.194  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.031  -5.899   9.051  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.603  -5.857   9.849  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       2.586  -7.292   9.980  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.562 -10.861   8.701  1.00  0.00           N  
ATOM    351  CA  VAL A  21       1.958 -12.085   9.214  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.666 -12.430   8.477  1.00  0.00           C  
ATOM    353  O   VAL A  21       0.467 -13.573   8.066  1.00  0.00           O  
ATOM    354  CB  VAL A  21       1.669 -11.977  10.727  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       0.666 -10.868  11.008  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       1.172 -13.307  11.275  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.706 -10.109   9.312  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.666 -12.888   9.066  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.593 -11.729  11.230  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -0.325 -11.204  10.745  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       0.919  -9.996  10.422  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       0.694 -10.616  12.059  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       0.806 -13.917  10.464  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       0.374 -13.130  11.981  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       1.984 -13.818  11.771  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.212 -11.444   8.311  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.478 -11.667   7.620  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.883 -10.442   6.798  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.426 -10.273   5.667  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.577 -12.031   8.625  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.626 -13.519   8.919  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.909 -14.283   8.240  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.383 -13.919   9.828  1.00  0.00           O  
ATOM    374  H   ASP A  22      -0.004 -10.551   8.657  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -1.337 -12.499   6.946  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.396 -11.507   9.552  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -3.534 -11.729   8.227  1.00  0.00           H  
ATOM    378  N   ALA A  23      -2.746  -9.592   7.357  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.199  -8.400   6.648  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.666  -7.298   7.602  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.142  -6.255   7.159  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.318  -8.766   5.686  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.086  -9.775   8.255  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.370  -8.027   6.065  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -5.131  -9.216   6.234  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.947  -9.467   4.953  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -4.668  -7.876   5.187  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.525  -7.522   8.905  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.941  -6.523   9.872  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.830  -5.548  10.193  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.929  -4.360   9.891  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.134  -8.360   9.213  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.783  -5.977   9.472  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.245  -7.020  10.781  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.763  -6.057  10.798  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.618  -5.227  11.150  1.00  0.00           C  
ATOM    397  C   THR A  25      -0.065  -4.527   9.911  1.00  0.00           C  
ATOM    398  O   THR A  25       0.445  -3.411   9.991  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.472  -6.076  11.806  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -0.096  -7.172  12.499  1.00  0.00           O  
ATOM    401  CG2 THR A  25       1.326  -5.303  12.783  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.744  -7.015  11.006  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.954  -4.479  11.853  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.123  -6.464  11.038  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -0.854  -6.871  13.006  1.00  0.00           H  
ATOM    406 HG21 THR A  25       0.723  -5.007  13.626  1.00  0.00           H  
ATOM    407 HG22 THR A  25       1.724  -4.424  12.300  1.00  0.00           H  
ATOM    408 HG23 THR A  25       2.140  -5.928  13.120  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.183  -5.191   8.762  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.290  -4.634   7.506  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.701  -3.609   6.969  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.310  -2.610   6.368  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.516  -5.742   6.488  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.605  -6.073   8.759  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.237  -4.145   7.690  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -0.290  -5.742   5.770  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       0.546  -6.695   6.995  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.453  -5.577   5.977  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.988  -3.859   7.198  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -3.029  -2.942   6.739  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.889  -1.592   7.438  1.00  0.00           C  
ATOM    422  O   GLU A  27      -3.091  -0.539   6.832  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.419  -3.539   6.998  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.568  -2.552   6.830  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.508  -2.542   8.020  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.213  -1.829   9.002  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -7.538  -3.246   7.969  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.244  -4.673   7.692  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.898  -2.798   5.676  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.577  -4.352   6.308  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.449  -3.925   8.006  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.163  -1.560   6.703  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -6.131  -2.824   5.949  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.539  -1.637   8.717  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.368  -0.425   9.509  1.00  0.00           C  
ATOM    436  C   LYS A  28      -1.037   0.247   9.190  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.981   1.454   8.958  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.440  -0.753  10.998  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.840  -1.101  11.480  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -4.427   0.004  12.337  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -5.459  -0.537  13.320  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -6.848  -0.238  12.876  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.389  -2.508   9.137  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -3.170   0.252   9.258  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.794  -1.594  11.204  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -2.092   0.102  11.563  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -4.477  -1.251  10.618  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.794  -2.013  12.053  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -3.631   0.475  12.896  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -4.900   0.734  11.696  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -5.337  -1.609  13.390  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -5.287  -0.089  14.285  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -7.112  -0.842  12.081  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -6.925   0.759  12.591  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -7.514  -0.409  13.664  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.032  -0.543   9.177  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.361  -0.022   8.883  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.366   0.734   7.559  1.00  0.00           C  
ATOM    459  O   TYR A  29       1.953   1.811   7.448  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.382  -1.161   8.836  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.788  -0.727   9.183  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.168  -0.530  10.504  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.733  -0.511   8.189  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.451  -0.131  10.826  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       6.019  -0.111   8.503  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.372   0.077   9.821  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.651   0.476  10.137  1.00  0.00           O  
ATOM    468  H   TYR A  29      -0.076  -1.498   9.369  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.633   0.660   9.675  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.089  -1.928   9.540  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.398  -1.578   7.838  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       3.444  -0.695  11.289  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       4.453  -0.658   7.157  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       5.728   0.014  11.855  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       6.740   0.053   7.715  1.00  0.00           H  
ATOM    476  HH  TYR A  29       7.752   1.411   9.944  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.701   0.165   6.559  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.624   0.789   5.245  1.00  0.00           C  
ATOM    479  C   PHE A  30      -0.216   2.060   5.303  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.081   3.043   4.624  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.038  -0.190   4.223  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.052  -0.717   3.246  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       1.989   0.131   2.677  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       1.067  -2.058   2.896  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       2.922  -0.348   1.777  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       2.000  -2.544   1.997  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       2.928  -1.687   1.436  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.249  -0.692   6.710  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.628   1.050   4.945  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.387  -1.036   4.747  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.740   0.308   3.660  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       1.987   1.178   2.942  1.00  0.00           H  
ATOM    493  HD2 PHE A  30       0.342  -2.729   3.333  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       3.647   0.322   1.341  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       2.001  -3.590   1.731  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.655  -2.064   0.734  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.261   2.037   6.125  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -2.136   3.194   6.278  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.404   4.325   6.993  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.569   5.499   6.656  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.396   2.810   7.058  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.461   3.897   7.069  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -4.774   4.361   8.484  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.064   3.744   9.000  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -6.480   4.332  10.292  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.444   1.226   6.645  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.421   3.530   5.292  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.824   1.923   6.613  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.120   2.593   8.079  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.105   4.741   6.497  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -5.362   3.508   6.619  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -3.963   4.070   9.136  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -4.873   5.436   8.486  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -6.844   3.913   8.272  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -5.916   2.682   9.126  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -7.039   5.197  10.137  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -5.642   4.575  10.861  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -7.060   3.654  10.830  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.589   3.960   7.978  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.176   4.938   8.741  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.103   5.730   7.824  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.011   6.954   7.738  1.00  0.00           O  
ATOM    523  CB  LEU A  32       0.992   4.239   9.832  1.00  0.00           C  
ATOM    524  CG  LEU A  32       0.816   4.811  11.234  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -0.521   4.385  11.814  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       1.959   4.368  12.139  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.499   3.009   8.195  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.521   5.619   9.204  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.705   3.196   9.851  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.039   4.303   9.570  1.00  0.00           H  
ATOM    531  HG  LEU A  32       0.831   5.889  11.176  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -1.303   4.560  11.093  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -0.724   4.962  12.712  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -0.490   3.337  12.071  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.063   3.293  12.083  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       1.749   4.660  13.152  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       2.877   4.834  11.812  1.00  0.00           H  
ATOM    538  N   ILE A  33       1.994   5.020   7.139  1.00  0.00           N  
ATOM    539  CA  ILE A  33       2.939   5.652   6.224  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.217   6.523   5.197  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.736   7.557   4.773  1.00  0.00           O  
ATOM    542  CB  ILE A  33       3.792   4.600   5.486  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       4.842   5.284   4.610  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       2.906   3.687   4.651  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.954   5.937   5.401  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.017   4.045   7.251  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.601   6.277   6.808  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.291   3.994   6.227  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.288   4.551   3.955  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.364   6.048   4.014  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       3.522   2.980   4.116  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.343   4.279   3.944  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       2.226   3.154   5.298  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.702   5.198   5.648  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.550   6.357   6.310  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.404   6.721   4.810  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.021   6.100   4.800  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.233   6.842   3.824  1.00  0.00           C  
ATOM    559  C   ALA A  34      -0.050   8.259   4.307  1.00  0.00           C  
ATOM    560  O   ALA A  34       0.246   9.233   3.614  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -1.069   6.110   3.531  1.00  0.00           C  
ATOM    562  H   ALA A  34       0.659   5.269   5.173  1.00  0.00           H  
ATOM    563  HA  ALA A  34       0.803   6.892   2.907  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -1.684   6.717   2.885  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -1.592   5.923   4.457  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.852   5.170   3.045  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.625   8.370   5.501  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -0.946   9.672   6.073  1.00  0.00           C  
ATOM    569  C   ASN A  35       0.323  10.460   6.390  1.00  0.00           C  
ATOM    570  O   ASN A  35       0.295  11.687   6.479  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.786   9.506   7.339  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -1.175   8.517   8.311  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -1.653   7.391   8.453  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -0.111   8.934   8.988  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.838   7.558   6.007  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.520  10.222   5.342  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.873  10.461   7.835  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -2.771   9.155   7.067  1.00  0.00           H  
ATOM    579 HD21 ASN A  35       0.214   9.843   8.824  1.00  0.00           H  
ATOM    580 HD22 ASN A  35       0.307   8.314   9.615  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.434   9.750   6.559  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.710  10.389   6.866  1.00  0.00           C  
ATOM    583  C   ALA A  36       3.507  10.695   5.598  1.00  0.00           C  
ATOM    584  O   ALA A  36       4.584  11.286   5.665  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.527   9.510   7.800  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.398   8.774   6.476  1.00  0.00           H  
ATOM    587  HA  ALA A  36       2.501  11.317   7.378  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       4.064   8.771   7.223  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.868   9.012   8.496  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       4.231  10.121   8.346  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.979  10.293   4.443  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.656  10.531   3.174  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.825  11.436   2.266  1.00  0.00           C  
ATOM    594  O   LYS A  37       3.085  12.635   2.165  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.947   9.204   2.468  1.00  0.00           C  
ATOM    596  CG  LYS A  37       5.319   8.634   2.787  1.00  0.00           C  
ATOM    597  CD  LYS A  37       6.357   9.077   1.768  1.00  0.00           C  
ATOM    598  CE  LYS A  37       7.764   8.715   2.214  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       8.105   7.303   1.886  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.118   9.824   4.444  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.592  11.024   3.388  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       3.202   8.481   2.765  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.882   9.355   1.400  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.622   8.977   3.765  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       5.260   7.556   2.783  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       6.153   8.590   0.826  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       6.292  10.148   1.645  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       8.466   9.369   1.718  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       7.837   8.855   3.283  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       8.731   6.907   2.617  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       8.590   7.256   0.967  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       7.241   6.727   1.839  1.00  0.00           H  
ATOM    613  N   THR A  38       1.827  10.855   1.606  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.964  11.614   0.705  1.00  0.00           C  
ATOM    615  C   THR A  38      -0.440  11.020   0.663  1.00  0.00           C  
ATOM    616  O   THR A  38      -0.611   9.816   0.477  1.00  0.00           O  
ATOM    617  CB  THR A  38       1.561  11.638  -0.704  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.326  10.471  -0.945  1.00  0.00           O  
ATOM    619  CG2 THR A  38       2.456  12.832  -0.954  1.00  0.00           C  
ATOM    620  H   THR A  38       1.669   9.896   1.724  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.904  12.624   1.077  1.00  0.00           H  
ATOM    622  HB  THR A  38       0.758  11.666  -1.423  1.00  0.00           H  
ATOM    623  HG1 THR A  38       1.840   9.885  -1.531  1.00  0.00           H  
ATOM    624 HG21 THR A  38       2.042  13.702  -0.465  1.00  0.00           H  
ATOM    625 HG22 THR A  38       2.523  13.015  -2.017  1.00  0.00           H  
ATOM    626 HG23 THR A  38       3.444  12.628  -0.559  1.00  0.00           H  
ATOM    627  N   VAL A  39      -1.441  11.869   0.834  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -2.835  11.438   0.812  1.00  0.00           C  
ATOM    629  C   VAL A  39      -3.779  12.615   1.004  1.00  0.00           C  
ATOM    630  O   VAL A  39      -3.701  13.342   1.998  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.114  10.384   1.899  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -2.847  10.954   3.285  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -4.544   9.868   1.793  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.239  12.817   0.975  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.026  10.988  -0.152  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -2.443   9.553   1.743  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -2.943  10.168   4.020  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.560  11.732   3.499  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -1.847  11.359   3.320  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -5.015   9.906   2.764  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -4.532   8.848   1.438  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -5.099  10.483   1.099  1.00  0.00           H  
ATOM    643  N   GLU A  40      -4.673  12.816   0.039  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.634  13.917   0.100  1.00  0.00           C  
ATOM    645  C   GLU A  40      -6.723  13.750  -0.955  1.00  0.00           C  
ATOM    646  O   GLU A  40      -7.288  14.732  -1.434  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -4.918  15.249  -0.100  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -5.688  16.441   0.452  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -4.810  17.660   0.660  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -3.856  17.572   1.462  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -5.074  18.694   0.021  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.686  12.217  -0.734  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -6.089  13.902   1.078  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -3.956  15.208   0.394  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -4.769  15.408  -1.160  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -6.475  16.696  -0.240  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -6.122  16.162   1.402  1.00  0.00           H  
ATOM    658  N   GLY A  41      -7.013  12.511  -1.317  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -8.031  12.237  -2.311  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.924  11.074  -1.935  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.573  11.095  -0.889  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.528  11.759  -0.900  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.646  13.123  -2.427  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.551  12.024  -3.256  1.00  0.00           H  
ATOM    665  N   VAL A  42      -8.957  10.054  -2.790  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.777   8.878  -2.544  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.910   7.659  -2.269  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.829   7.509  -2.841  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.707   8.578  -3.736  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.897   8.314  -4.996  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.627   7.415  -3.425  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.419  10.103  -3.608  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.391   9.075  -1.676  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.320   9.451  -3.911  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -9.340   7.401  -4.876  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.211   9.131  -5.163  1.00  0.00           H  
ATOM    677 HG13 VAL A  42     -10.563   8.225  -5.841  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.039   6.581  -3.073  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.160   7.126  -4.319  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -12.334   7.705  -2.663  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.389   6.786  -1.388  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.658   5.575  -1.035  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.205   4.371  -1.794  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.417   4.176  -1.880  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.744   5.325   0.471  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.835   6.207   1.272  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.925   7.562   1.417  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.698   5.796   2.039  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.913   8.018   2.226  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -6.146   6.952   2.620  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.092   4.561   2.291  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -5.020   6.911   3.438  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -4.973   4.521   3.102  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.447   5.689   3.667  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.256   6.962  -0.966  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.624   5.721  -1.309  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.758   5.504   0.802  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.477   4.296   0.675  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -8.686   8.173   0.954  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -6.765   8.953   2.479  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.484   3.649   1.864  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -4.601   7.803   3.881  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.492   3.576   3.307  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.572   5.611   4.294  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.302   3.565  -2.345  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.694   2.379  -3.099  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.012   1.132  -2.543  1.00  0.00           C  
ATOM    708  O   THR A  44      -6.883   1.195  -2.056  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.348   2.549  -4.582  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -7.616   3.744  -4.795  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.568   2.595  -5.476  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.349   3.773  -2.243  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.762   2.264  -2.998  1.00  0.00           H  
ATOM    714  HB  THR A  44      -7.737   1.716  -4.899  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -7.412   3.831  -5.730  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -9.468   1.857  -6.259  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -9.656   3.577  -5.916  1.00  0.00           H  
ATOM    718 HG23 THR A  44     -10.451   2.381  -4.892  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.705   0.003  -2.619  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.169  -1.260  -2.124  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.592  -2.420  -3.019  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.783  -2.653  -3.228  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.641  -1.512  -0.691  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.101  -2.792  -0.094  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -8.754  -4.003  -0.291  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -6.940  -2.788   0.668  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -8.263  -5.174   0.254  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -6.442  -3.956   1.215  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.107  -5.146   1.006  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -6.615  -6.310   1.550  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.600   0.017  -3.018  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.091  -1.189  -2.132  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.319  -0.692  -0.064  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.722  -1.568  -0.680  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -9.658  -4.022  -0.881  1.00  0.00           H  
ATOM    736  HD2 TYR A  45      -6.421  -1.856   0.832  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -8.783  -6.106   0.090  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -5.538  -3.933   1.804  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -5.675  -6.378   1.365  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.611  -3.148  -3.542  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.885  -4.286  -4.411  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.787  -5.594  -3.632  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.803  -5.838  -2.932  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.913  -4.303  -5.593  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.476  -3.664  -6.851  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -7.974  -4.711  -7.834  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -8.688  -4.074  -9.014  1.00  0.00           C  
ATOM    748  NZ  LYS A  46     -10.142  -3.908  -8.760  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.681  -2.916  -3.337  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.893  -4.182  -4.787  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.016  -3.765  -5.312  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.655  -5.329  -5.819  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -8.300  -3.020  -6.579  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.701  -3.079  -7.324  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -7.131  -5.277  -8.200  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -8.660  -5.372  -7.324  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -8.254  -3.102  -9.200  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -8.552  -4.701  -9.883  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46     -10.479  -3.022  -9.187  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46     -10.324  -3.879  -7.736  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46     -10.672  -4.705  -9.173  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.812  -6.430  -3.757  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.836  -7.710  -3.061  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.288  -8.834  -3.937  1.00  0.00           C  
ATOM    765  O   ASP A  47      -8.511 -10.012  -3.664  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.267  -8.046  -2.634  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -11.227  -8.085  -3.807  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -10.864  -8.667  -4.851  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -12.345  -7.533  -3.683  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.566  -6.178  -4.327  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.227  -7.624  -2.180  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.279  -9.016  -2.155  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.610  -7.297  -1.933  1.00  0.00           H  
ATOM    774  N   GLU A  48      -7.559  -8.465  -4.987  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -6.976  -9.449  -5.890  1.00  0.00           C  
ATOM    776  C   GLU A  48      -5.837 -10.198  -5.206  1.00  0.00           C  
ATOM    777  O   GLU A  48      -5.711 -11.416  -5.340  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -6.468  -8.767  -7.162  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -6.007  -9.741  -8.233  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -6.101  -9.159  -9.631  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -6.863  -8.187  -9.818  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -5.414  -9.676 -10.537  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.407  -7.513  -5.156  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -7.748 -10.155  -6.155  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -7.263  -8.164  -7.575  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -5.639  -8.126  -6.906  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -4.977 -10.007  -8.040  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -6.621 -10.627  -8.186  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.016  -9.462  -4.465  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -3.891 -10.051  -3.749  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.532  -9.219  -2.522  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.374  -9.178  -2.104  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -2.642 -10.186  -4.643  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.288  -8.840  -5.281  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -2.864 -11.249  -5.710  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -3.256  -8.404  -6.356  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.174  -8.497  -4.393  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.185 -11.038  -3.429  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -1.819 -10.507  -4.022  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -2.279  -8.078  -4.516  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -1.306  -8.908  -5.725  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -1.997 -11.301  -6.353  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -3.733 -10.994  -6.298  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -3.019 -12.207  -5.237  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -2.717  -8.219  -7.274  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -3.757  -7.500  -6.044  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -3.986  -9.183  -6.517  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.532  -8.555  -1.951  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.323  -7.721  -0.773  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.364  -6.576  -1.085  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.151  -6.698  -0.896  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.776  -8.563   0.382  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.833  -8.950   1.406  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.159 -10.434   1.344  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.486 -10.686   0.648  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -6.677 -12.125   0.319  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.433  -8.626  -2.331  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.277  -7.307  -0.485  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -3.346  -9.468  -0.020  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -3.004  -8.003   0.889  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.466  -8.715   2.393  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -5.733  -8.385   1.210  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -4.377 -10.944   0.801  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -5.211 -10.823   2.351  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -7.286 -10.366   1.299  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -6.514 -10.110  -0.265  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -6.989 -12.647   1.163  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -5.784 -12.537  -0.020  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -7.397 -12.230  -0.424  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.910  -5.464  -1.568  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.095  -4.305  -1.909  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.844  -3.001  -1.645  1.00  0.00           C  
ATOM    833  O   THR A  51      -5.001  -2.845  -2.034  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.672  -4.371  -3.377  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -1.939  -3.215  -3.741  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -3.841  -4.492  -4.329  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.881  -5.425  -1.701  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.212  -4.329  -1.289  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.038  -5.234  -3.519  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -1.377  -3.416  -4.492  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -3.931  -5.516  -4.660  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -3.677  -3.851  -5.183  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -4.748  -4.194  -3.825  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.166  -2.064  -0.989  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.751  -0.764  -0.678  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.296   0.275  -1.699  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.209   0.164  -2.260  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.347  -0.328   0.734  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.503  -0.221   1.686  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -5.657   0.454   1.321  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.436  -0.796   2.947  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -6.723   0.553   2.194  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -5.500  -0.700   3.821  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -6.646  -0.025   3.446  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.244  -2.249  -0.714  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.825  -0.860  -0.727  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.651  -1.046   1.138  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -2.867   0.640   0.682  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -5.720   0.906   0.342  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -3.542  -1.324   3.245  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -7.617   1.081   1.897  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -5.436  -1.153   4.798  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -7.478   0.052   4.130  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.126   1.281  -1.945  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.779   2.318  -2.908  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.309   3.679  -2.472  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.456   3.804  -2.043  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.325   1.962  -4.290  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.598   1.350  -4.185  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.424   1.022  -5.060  1.00  0.00           C  
ATOM    871  H   THR A  53      -4.985   1.327  -1.475  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.703   2.369  -2.962  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.431   2.869  -4.869  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.516   0.521  -3.708  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.590   1.151  -6.119  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.646   0.002  -4.782  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.393   1.242  -4.827  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.464   4.697  -2.594  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -3.845   6.052  -2.221  1.00  0.00           C  
ATOM    880  C   VAL A  54      -3.729   6.995  -3.414  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.638   7.449  -3.757  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -2.969   6.583  -1.070  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -3.444   7.956  -0.621  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -2.971   5.604   0.095  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.564   4.534  -2.947  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -4.872   6.032  -1.886  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -1.955   6.677  -1.429  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -4.483   7.902  -0.330  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -3.334   8.658  -1.434  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -2.852   8.284   0.221  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.160   5.842   0.767  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.845   4.598  -0.280  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -3.910   5.675   0.624  1.00  0.00           H  
ATOM    894  N   THR A  55      -4.864   7.281  -4.041  1.00  0.00           N  
ATOM    895  CA  THR A  55      -4.900   8.166  -5.200  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.355   9.558  -4.799  1.00  0.00           C  
ATOM    897  O   THR A  55      -5.944   9.753  -3.735  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.833   7.595  -6.270  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.400   6.308  -6.676  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.928   8.458  -7.510  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.697   6.884  -3.719  1.00  0.00           H  
ATOM    902  HA  THR A  55      -3.901   8.227  -5.601  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.826   7.502  -5.854  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -4.468   6.340  -6.900  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -4.949   8.837  -7.761  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -6.597   9.284  -7.323  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -6.306   7.867  -8.331  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.083  10.534  -5.663  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.468  11.924  -5.405  1.00  0.00           C  
ATOM    910  C   GLU A  56      -5.626  12.694  -6.710  1.00  0.00           C  
ATOM    911  O   GLU A  56      -6.542  13.542  -6.789  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.424  12.600  -4.516  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -4.922  13.894  -3.876  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -3.954  15.046  -4.053  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -3.252  15.072  -5.085  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -3.896  15.913  -3.158  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -4.831  12.448  -7.642  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.613  10.323  -6.495  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -6.414  11.905  -4.887  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -4.136  11.920  -3.729  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -3.556  12.835  -5.115  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -5.865  14.160  -4.324  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -5.063  13.716  -2.817  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1       0.270 -13.079   3.798  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.716 -13.162   2.383  1.00  0.00           C  
ATOM      3  C   THR A   1       1.429 -11.884   1.951  1.00  0.00           C  
ATOM      4  O   THR A   1       1.787 -11.051   2.783  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.509 -13.407   1.500  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -0.125 -13.601   0.151  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.508 -12.270   1.533  1.00  0.00           C  
ATOM      8  H1  THR A   1      -0.214 -13.969   4.032  1.00  0.00           H  
ATOM      9  H2  THR A   1      -0.375 -12.266   3.879  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.116 -12.948   4.389  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.396 -13.995   2.285  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.013 -14.300   1.841  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.519 -14.312   0.100  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.054 -11.406   1.995  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.376 -12.569   2.102  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.805 -12.024   0.524  1.00  0.00           H  
ATOM     17  N   THR A   2       1.633 -11.738   0.647  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.304 -10.562   0.105  1.00  0.00           C  
ATOM     19  C   THR A   2       1.338  -9.387  -0.008  1.00  0.00           C  
ATOM     20  O   THR A   2       0.331  -9.464  -0.712  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.904 -10.877  -1.266  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.482 -12.170  -1.275  1.00  0.00           O  
ATOM     23  CG2 THR A   2       3.972  -9.893  -1.691  1.00  0.00           C  
ATOM     24  H   THR A   2       1.325 -12.437   0.033  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.100 -10.293   0.783  1.00  0.00           H  
ATOM     26  HB  THR A   2       2.117 -10.851  -2.007  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.842 -12.354  -2.146  1.00  0.00           H  
ATOM     28 HG21 THR A   2       3.531  -9.128  -2.312  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.738 -10.411  -2.249  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.411  -9.437  -0.816  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.653  -8.298   0.685  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.814  -7.105   0.659  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.501  -5.982  -0.114  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.604  -5.563   0.233  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.493  -6.649   2.085  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.974  -6.757   2.440  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.909  -5.904   1.868  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.425  -7.713   3.344  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -3.251  -5.997   2.186  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.765  -7.813   3.666  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.674  -6.955   3.085  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -5.009  -7.051   3.403  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.472  -8.295   1.227  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.107  -7.360   0.157  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.047  -7.259   2.783  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.789  -5.617   2.204  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.576  -5.156   1.164  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.712  -8.384   3.800  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.962  -5.325   1.730  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.097  -8.563   4.369  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.306  -6.228   3.797  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.844  -5.503  -1.168  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.402  -4.434  -1.993  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.607  -3.142  -1.836  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.561  -3.164  -1.451  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.422  -4.860  -3.464  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.822  -5.082  -4.013  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.906  -6.360  -4.831  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.219  -6.205  -6.179  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.185  -5.857  -7.257  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.030  -5.881  -1.400  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.417  -4.259  -1.666  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       0.868  -5.780  -3.567  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.944  -4.093  -4.058  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       3.089  -4.245  -4.643  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.515  -5.147  -3.187  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.945  -6.605  -4.994  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.428  -7.158  -4.283  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       1.733  -7.136  -6.429  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.479  -5.422  -6.102  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.193  -4.829  -7.412  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.916  -6.329  -8.144  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.143  -6.164  -6.993  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.245  -2.014  -2.139  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.587  -0.718  -2.032  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.952   0.196  -3.191  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.078   0.171  -3.686  1.00  0.00           O  
ATOM     78  CB  LEU A   5       0.965  -0.023  -0.727  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -0.120   0.884  -0.145  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -1.090   0.080   0.705  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.504   2.007   0.670  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.176  -2.057  -2.442  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.478  -0.886  -2.041  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.214  -0.777   0.004  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.841   0.583  -0.917  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.679   1.330  -0.955  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.591  -0.649   0.086  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.822   0.744   1.141  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.550  -0.425   1.489  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.451   1.763   1.720  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.034   2.927   0.487  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.538   2.131   0.381  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.001   1.026  -3.595  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.228   1.978  -4.672  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.449   3.310  -4.360  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.675   3.387  -4.290  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.268   1.460  -6.040  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.282  -0.070  -6.071  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.608   2.007  -7.157  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.902  -0.642  -7.328  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.869   1.014  -3.142  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.290   2.137  -4.732  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.270   1.827  -6.196  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.732  -0.436  -6.006  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.848  -0.436  -5.227  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.995   2.974  -6.872  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.022   2.105  -8.059  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.431   1.329  -7.334  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.157  -0.685  -8.109  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -1.719  -0.011  -7.645  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -1.271  -1.636  -7.127  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.350   4.354  -4.156  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.196   5.671  -3.835  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.026   6.652  -4.986  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.092   6.965  -5.386  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.463   6.230  -2.572  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.371   5.328  -1.339  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.267   4.109  -1.498  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.742   6.105  -0.085  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.321   4.236  -4.213  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.246   5.548  -3.650  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.509   6.408  -2.786  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.008   7.175  -2.335  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.646   4.982  -1.230  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.743   3.886  -0.555  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.022   4.312  -2.243  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       0.672   3.264  -1.811  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.156   6.485   0.381  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.386   6.930  -0.349  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.257   5.453   0.604  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.148   7.145  -5.507  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.121   8.103  -6.606  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.582   9.480  -6.134  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.681   9.629  -5.604  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.009   7.621  -7.754  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.792   8.419  -9.025  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.703   8.413  -9.597  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.831   9.107  -9.473  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.015   6.864  -5.135  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.102   8.178  -6.956  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.788   6.583  -7.962  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.046   7.716  -7.464  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.669   9.066  -8.965  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.720   9.632 -10.292  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.732  10.476  -6.328  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.054  11.840  -5.920  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.661  12.838  -7.005  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.184  12.454  -8.073  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.340  12.183  -4.611  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.174  11.976  -4.629  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.884  13.108  -3.905  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.530  10.638  -4.004  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.131  10.303  -6.755  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.122  11.899  -5.765  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.536  13.224  -4.383  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.760  11.577  -3.824  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.518  11.968  -5.653  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.198  13.851  -4.620  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.751  12.722  -3.390  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.212  13.550  -3.188  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.594  10.593  -3.828  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.243   9.840  -4.675  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.005  10.526  -3.067  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.860  14.120  -6.726  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.523  15.175  -7.681  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.990  15.379  -7.736  1.00  0.00           C  
ATOM    167  O   LYS A  10       1.490  16.454  -7.392  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -1.225  16.482  -7.308  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.657  17.299  -8.510  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.352  18.587  -8.087  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.223  19.663  -9.150  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.041  19.349 -10.353  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.242  14.370  -5.858  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.864  14.855  -8.655  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.103  16.248  -6.722  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -0.552  17.074  -6.710  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -0.785  17.553  -9.095  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -2.337  16.715  -9.110  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.399  18.381  -7.924  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.904  18.941  -7.171  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.552  20.597  -8.731  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.187  19.746  -9.440  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -3.100  20.191 -10.970  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -4.002  19.073 -10.069  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -2.612  18.572 -10.888  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.708  14.356  -8.173  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.162  14.421  -8.275  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.724  13.146  -8.886  1.00  0.00           C  
ATOM    189  O   GLN A  11       4.477  13.184  -9.858  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.782  14.662  -6.898  1.00  0.00           C  
ATOM    191  CG  GLN A  11       5.215  15.162  -6.956  1.00  0.00           C  
ATOM    192  CD  GLN A  11       5.495  16.253  -5.940  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.634  16.596  -5.129  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       6.701  16.807  -5.981  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.250  13.530  -8.433  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.408  15.257  -8.920  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.187  15.398  -6.369  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.774  13.727  -6.345  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       5.883  14.334  -6.766  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       5.405  15.554  -7.945  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       7.336  16.480  -6.654  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.910  17.508  -5.333  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.355  12.004  -8.307  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.822  10.717  -8.795  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.185   9.571  -8.015  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.681   9.764  -6.909  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.339  10.638  -8.709  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.753  12.034  -7.534  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.541  10.623  -9.833  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.622  10.091  -7.821  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.750  11.632  -8.662  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.723  10.131  -9.582  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.213   8.377  -8.598  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.640   7.198  -7.958  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.698   6.456  -7.145  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.866   6.411  -7.531  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.040   6.264  -9.010  1.00  0.00           C  
ATOM    218  CG  LYS A  13       0.710   5.656  -8.599  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -0.164   5.362  -9.807  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -0.062   3.905 -10.227  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.350   3.434 -10.264  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.631   8.286  -9.481  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.857   7.531  -7.295  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       1.890   6.819  -9.924  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.736   5.459  -9.199  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       0.894   4.735  -8.067  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       0.192   6.350  -7.952  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.191   5.583  -9.560  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       0.154   5.988 -10.629  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -0.614   3.301  -9.523  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -0.494   3.796 -11.211  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       1.449   2.655 -10.946  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.640   3.098  -9.324  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.979   4.212 -10.551  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.287   5.873  -6.019  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.217   5.136  -5.170  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.967   3.636  -5.264  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.914   3.202  -5.731  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.093   5.593  -3.716  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.582   7.014  -3.483  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.452   8.024  -3.467  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       2.966   8.387  -4.558  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       3.054   8.452  -2.363  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.339   5.937  -5.756  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.218   5.343  -5.519  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.055   5.540  -3.422  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.675   4.929  -3.091  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       5.094   7.054  -2.533  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.271   7.278  -4.272  1.00  0.00           H  
ATOM    250  N   GLU A  15       4.941   2.849  -4.818  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.823   1.396  -4.854  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.615   0.755  -3.719  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.846   0.801  -3.702  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.307   0.859  -6.203  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.197   0.257  -7.049  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.720  -0.428  -8.297  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.877  -0.898  -8.275  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.973  -0.493  -9.296  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.757   3.254  -4.457  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.780   1.147  -4.732  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.756   1.668  -6.760  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.053   0.096  -6.030  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.663  -0.470  -6.456  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.521   1.045  -7.346  1.00  0.00           H  
ATOM    265  N   ALA A  16       4.900   0.152  -2.775  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.530  -0.506  -1.636  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.176  -1.989  -1.606  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.120  -2.392  -2.093  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.111   0.167  -0.338  1.00  0.00           C  
ATOM    270  H   ALA A  16       3.923   0.146  -2.847  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.600  -0.402  -1.740  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.216   1.238  -0.438  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.739  -0.182   0.468  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.081  -0.075  -0.123  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.065  -2.799  -1.038  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.835  -4.237  -0.959  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.223  -4.797   0.404  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.395  -4.785   0.782  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.625  -4.993  -2.046  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.085  -4.528  -2.066  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.977  -4.795  -3.408  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.073  -5.632  -1.756  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.891  -2.423  -0.671  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.783  -4.415  -1.123  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.594  -6.046  -1.812  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.321  -4.139  -3.045  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.220  -3.747  -1.332  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.743  -4.664  -4.157  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.344  -3.920  -3.383  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.382  -5.664  -3.651  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.539  -6.510  -1.424  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.747  -5.305  -0.978  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.639  -5.870  -2.645  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.234  -5.305   1.129  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.470  -5.891   2.442  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.635  -7.157   2.616  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.408  -7.101   2.706  1.00  0.00           O  
ATOM    298  CB  LYS A  18       5.161  -4.880   3.553  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.678  -4.682   3.822  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.420  -3.399   4.594  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.408  -3.643   6.095  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.731  -3.356   6.714  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.323  -5.297   0.767  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.515  -6.160   2.495  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       5.624  -5.217   4.468  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.584  -3.924   3.281  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.155  -4.637   2.879  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.311  -5.520   4.399  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       4.198  -2.688   4.361  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.462  -2.998   4.296  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.663  -3.004   6.545  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.151  -4.676   6.276  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       5.284  -4.233   6.799  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.600  -2.948   7.663  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       5.261  -2.681   6.129  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.308  -8.302   2.654  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.633  -9.578   2.808  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.647 -10.021   4.263  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.670 -10.461   4.786  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.301 -10.640   1.932  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.813 -10.693   2.088  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.360 -12.103   1.989  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.420 -12.640   0.862  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       7.730 -12.672   3.038  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.276  -8.286   2.573  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.609  -9.455   2.491  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       4.900 -11.609   2.190  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       5.076 -10.430   0.898  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.263 -10.095   1.311  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.076 -10.287   3.054  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.498  -9.900   4.904  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.349 -10.284   6.302  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.196 -11.267   6.470  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.415 -11.487   5.544  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.115  -9.046   7.171  1.00  0.00           C  
ATOM    336  CG  LEU A  20       4.372  -8.237   7.495  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.562  -7.115   6.484  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.297  -7.677   8.908  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.728  -9.539   4.421  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.265 -10.764   6.612  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.416  -8.400   6.659  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.668  -9.366   8.101  1.00  0.00           H  
ATOM    343  HG  LEU A  20       5.234  -8.885   7.437  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.947  -7.304   5.616  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.599  -7.071   6.188  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.274  -6.175   6.931  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.672  -8.315   9.515  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.876  -6.683   8.880  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.289  -7.636   9.332  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.095 -11.858   7.656  1.00  0.00           N  
ATOM    351  CA  VAL A  21       1.039 -12.820   7.941  1.00  0.00           C  
ATOM    352  C   VAL A  21      -0.149 -12.156   8.631  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.950 -12.825   9.284  1.00  0.00           O  
ATOM    354  CB  VAL A  21       1.551 -13.969   8.829  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       2.588 -14.798   8.086  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       2.124 -13.424  10.129  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.749 -11.644   8.353  1.00  0.00           H  
ATOM    358  HA  VAL A  21       0.708 -13.240   7.002  1.00  0.00           H  
ATOM    359  HB  VAL A  21       0.716 -14.611   9.070  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.083 -14.181   7.351  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       2.101 -15.626   7.593  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.317 -15.175   8.788  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       1.395 -12.783  10.603  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       3.019 -12.858   9.918  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       2.364 -14.246  10.788  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.261 -10.838   8.486  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.355 -10.096   9.101  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.792  -8.929   8.224  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.030  -7.989   7.995  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.937  -9.584  10.482  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.404 -10.494  11.603  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.772 -11.652  11.315  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.399 -10.049  12.764  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.404 -10.354   7.955  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -2.188 -10.772   9.215  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.139  -9.517  10.524  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.361  -8.603  10.640  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.026  -8.996   7.738  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.574  -7.947   6.887  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.879  -6.681   7.687  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.162  -5.633   7.114  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.828  -8.443   6.184  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.583  -9.770   7.960  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.838  -7.712   6.134  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -5.541  -8.787   6.918  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.571  -9.257   5.522  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.263  -7.637   5.611  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.811  -6.783   9.011  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -4.071  -5.638   9.862  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.812  -4.838  10.115  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.734  -3.656   9.781  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.570  -7.638   9.413  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.805  -5.004   9.387  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.464  -5.983  10.808  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.817  -5.494  10.697  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.543  -4.849  10.979  1.00  0.00           C  
ATOM    397  C   THR A  25       0.106  -4.374   9.682  1.00  0.00           C  
ATOM    398  O   THR A  25       0.736  -3.318   9.643  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.392  -5.814  11.711  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -0.337  -6.645  12.589  1.00  0.00           O  
ATOM    401  CG2 THR A  25       1.463  -5.113  12.519  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.942  -6.436  10.931  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.734  -3.995  11.605  1.00  0.00           H  
ATOM    404  HB  THR A  25       0.884  -6.444  10.985  1.00  0.00           H  
ATOM    405  HG1 THR A  25       0.000  -7.542  12.542  1.00  0.00           H  
ATOM    406 HG21 THR A  25       1.027  -4.282  13.044  1.00  0.00           H  
ATOM    407 HG22 THR A  25       2.234  -4.750  11.855  1.00  0.00           H  
ATOM    408 HG23 THR A  25       1.893  -5.807  13.223  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.062  -5.159   8.620  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.495  -4.818   7.322  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.272  -3.664   6.689  1.00  0.00           C  
ATOM    412  O   ALA A  26       0.323  -2.775   6.079  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.480  -6.031   6.405  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.577  -5.984   8.709  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.523  -4.518   7.468  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.078  -5.828   5.528  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -0.536  -6.245   6.106  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.888  -6.884   6.928  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.597  -3.672   6.842  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.415  -2.600   6.276  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.268  -1.324   7.097  1.00  0.00           C  
ATOM    422  O   GLU A  27      -2.404  -0.217   6.576  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -3.890  -3.010   6.189  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -4.619  -2.991   7.523  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.087  -3.345   7.391  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.449  -4.014   6.401  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -6.874  -2.953   8.278  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.027  -4.403   7.351  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.049  -2.407   5.279  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.397  -2.331   5.520  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -3.950  -4.007   5.783  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -4.151  -3.703   8.182  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -4.539  -2.001   7.948  1.00  0.00           H  
ATOM    434  N   LYS A  28      -1.978  -1.488   8.384  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -1.797  -0.351   9.277  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.508   0.384   8.934  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.499   1.605   8.780  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -1.767  -0.816  10.735  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.146  -1.065  11.319  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -3.060  -1.573  12.747  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -3.887  -2.833  12.941  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -5.262  -2.526  13.423  1.00  0.00           N  
ATOM    443  H   LYS A  28      -1.873  -2.394   8.739  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -2.632   0.319   9.135  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.202  -1.735  10.796  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -1.274  -0.064  11.321  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -3.701  -0.139  11.305  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.657  -1.800  10.714  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -2.030  -1.792  12.985  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -3.428  -0.805  13.418  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -3.955  -3.354  12.002  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -3.395  -3.465  13.666  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -5.523  -1.553  13.161  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -5.309  -2.620  14.459  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -5.948  -3.181  13.001  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.579  -0.372   8.806  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.875   0.202   8.469  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.797   0.963   7.149  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.320   2.070   7.027  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.938  -0.894   8.378  1.00  0.00           C  
ATOM    461  CG  TYR A  29       4.307  -0.449   8.841  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       5.001   0.546   8.166  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.905  -1.027   9.955  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       6.253   0.955   8.587  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       6.156  -0.623  10.383  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.826   0.366   9.695  1.00  0.00           C  
ATOM    467  OH  TYR A  29       8.072   0.770  10.118  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.504  -1.342   8.936  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.146   0.894   9.254  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.636  -1.731   8.994  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       3.024  -1.218   7.349  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.551   1.005   7.299  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       4.378  -1.802  10.491  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.778   1.730   8.048  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       6.604  -1.085  11.250  1.00  0.00           H  
ATOM    476  HH  TYR A  29       7.998   1.195  10.975  1.00  0.00           H  
ATOM    477  N   PHE A  30       1.134   0.364   6.161  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.985   0.996   4.856  1.00  0.00           C  
ATOM    479  C   PHE A  30       0.153   2.267   4.970  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.447   3.276   4.329  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.324   0.033   3.863  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.287  -0.822   3.079  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.570  -0.378   2.784  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       0.900  -2.075   2.632  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.443  -1.169   2.061  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.770  -2.869   1.909  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.042  -2.415   1.623  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.733  -0.516   6.315  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.968   1.256   4.499  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.334  -0.631   4.406  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.261   0.607   3.156  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.887   0.595   3.123  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -0.094  -2.432   2.854  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.437  -0.812   1.838  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.454  -3.843   1.567  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.722  -3.034   1.058  1.00  0.00           H  
ATOM    497  N   LYS A  31      -0.889   2.211   5.795  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -1.765   3.358   6.000  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.014   4.495   6.683  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.218   5.667   6.366  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -2.983   2.952   6.833  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.299   3.062   6.079  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.219   4.100   6.705  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.552   4.177   5.978  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -6.918   5.580   5.639  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.070   1.379   6.279  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.099   3.696   5.030  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -2.861   1.927   7.151  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.038   3.586   7.707  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.095   3.347   5.059  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.793   2.101   6.095  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -5.398   3.832   7.736  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -4.737   5.066   6.660  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -6.486   3.602   5.066  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -7.319   3.758   6.613  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -7.542   5.596   4.807  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -6.062   6.131   5.428  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -7.414   6.024   6.438  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.141   4.141   7.621  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.644   5.132   8.347  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.532   5.921   7.392  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.389   7.136   7.255  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.502   4.450   9.416  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.097   5.391  10.464  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       1.114   5.612  11.600  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       3.413   4.833  10.982  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.020   3.191   7.828  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.043   5.813   8.828  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.889   3.718   9.924  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.314   3.938   8.921  1.00  0.00           H  
ATOM    531  HG  LEU A  32       2.297   6.349  10.006  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       0.109   5.436  11.249  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       1.198   6.627  11.953  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       1.338   4.927  12.403  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.212   4.130  11.780  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       4.018   5.642  11.364  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       3.939   4.336  10.191  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.451   5.221   6.731  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.363   5.855   5.784  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.594   6.629   4.715  1.00  0.00           C  
ATOM    541  O   ILE A  33       3.003   7.716   4.308  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.275   4.815   5.103  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.286   5.508   4.186  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.444   3.808   4.321  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.276   6.379   4.928  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.514   4.254   6.884  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.987   6.546   6.335  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.809   4.280   5.874  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.845   4.759   3.645  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.754   6.132   3.482  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       3.090   4.266   3.408  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.600   3.497   4.918  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.052   2.949   4.080  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.011   6.414   5.974  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.254   7.378   4.518  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       7.268   5.967   4.821  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.480   6.060   4.265  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.654   6.695   3.247  1.00  0.00           C  
ATOM    559  C   ALA A  34      -0.023   7.947   3.792  1.00  0.00           C  
ATOM    560  O   ALA A  34      -0.023   8.996   3.149  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.388   5.715   2.728  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.205   5.193   4.630  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.295   6.973   2.422  1.00  0.00           H  
ATOM    564  HB1 ALA A  34       0.097   4.952   2.136  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -1.106   6.242   2.117  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.895   5.253   3.562  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.601   7.828   4.983  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -1.284   8.950   5.618  1.00  0.00           C  
ATOM    569  C   ASN A  35      -0.305  10.070   5.952  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.674  11.244   5.975  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.997   8.486   6.889  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -3.086   9.446   7.325  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -2.807  10.551   7.790  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -4.337   9.027   7.175  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.568   6.965   5.447  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -2.019   9.325   4.923  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -2.445   7.520   6.712  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -1.275   8.402   7.689  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -4.485   8.136   6.797  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -5.061   9.628   7.449  1.00  0.00           H  
ATOM    581  N   ALA A  36       0.945   9.701   6.214  1.00  0.00           N  
ATOM    582  CA  ALA A  36       1.975  10.676   6.549  1.00  0.00           C  
ATOM    583  C   ALA A  36       2.607  11.266   5.292  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.069  12.406   5.295  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.042  10.036   7.425  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.179   8.750   6.182  1.00  0.00           H  
ATOM    587  HA  ALA A  36       1.511  11.471   7.114  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.630   9.165   7.914  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       3.370  10.746   8.170  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.881   9.741   6.813  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.624  10.481   4.220  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.200  10.926   2.957  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.260  11.889   2.237  1.00  0.00           C  
ATOM    594  O   LYS A  37       2.466  13.094   2.261  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.504   9.724   2.060  1.00  0.00           C  
ATOM    596  CG  LYS A  37       4.898   9.152   2.264  1.00  0.00           C  
ATOM    597  CD  LYS A  37       5.578   8.852   0.938  1.00  0.00           C  
ATOM    598  CE  LYS A  37       6.413  10.029   0.461  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       5.678  10.871  -0.522  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.241   9.581   4.280  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.123  11.440   3.178  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       2.785   8.945   2.267  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.409  10.026   1.028  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.495   9.869   2.808  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       4.822   8.238   2.834  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       6.221   7.993   1.060  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       4.822   8.635   0.198  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       6.676  10.637   1.315  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       7.313   9.652  -0.002  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       4.943  10.308  -0.996  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       6.334  11.239  -1.240  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       5.224  11.673  -0.039  1.00  0.00           H  
ATOM    613  N   THR A  38       1.232  11.340   1.598  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.263  12.146   0.873  1.00  0.00           C  
ATOM    615  C   THR A  38      -1.096  11.458   0.823  1.00  0.00           C  
ATOM    616  O   THR A  38      -1.227  10.362   0.278  1.00  0.00           O  
ATOM    617  CB  THR A  38       0.762  12.426  -0.547  1.00  0.00           C  
ATOM    618  OG1 THR A  38       1.730  11.473  -0.937  1.00  0.00           O  
ATOM    619  CG2 THR A  38       1.384  13.793  -0.700  1.00  0.00           C  
ATOM    620  H   THR A  38       1.124  10.365   1.617  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.158  13.082   1.398  1.00  0.00           H  
ATOM    622  HB  THR A  38      -0.073  12.364  -1.232  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.059  11.686  -1.813  1.00  0.00           H  
ATOM    624 HG21 THR A  38       1.798  14.113   0.244  1.00  0.00           H  
ATOM    625 HG22 THR A  38       0.628  14.500  -1.016  1.00  0.00           H  
ATOM    626 HG23 THR A  38       2.170  13.751  -1.442  1.00  0.00           H  
ATOM    627  N   VAL A  39      -2.102  12.099   1.401  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.451  11.549   1.425  1.00  0.00           C  
ATOM    629  C   VAL A  39      -4.502  12.653   1.432  1.00  0.00           C  
ATOM    630  O   VAL A  39      -4.745  13.285   2.460  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.665  10.646   2.655  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.027   9.283   2.435  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -3.109  11.308   3.908  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.937  12.973   1.820  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.582  10.950   0.537  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.728  10.503   2.791  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -3.550   8.765   1.645  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.087   8.707   3.346  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -1.992   9.411   2.158  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -3.255  12.372   3.849  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -2.053  11.095   3.989  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -3.621  10.923   4.777  1.00  0.00           H  
ATOM    643  N   GLU A  40      -5.122  12.880   0.280  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -6.147  13.909   0.155  1.00  0.00           C  
ATOM    645  C   GLU A  40      -7.045  13.648  -1.051  1.00  0.00           C  
ATOM    646  O   GLU A  40      -7.612  14.577  -1.627  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -5.500  15.287   0.027  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -6.428  16.436   0.405  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -6.301  17.623  -0.527  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -6.445  17.434  -1.754  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -6.059  18.742  -0.031  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.883  12.341  -0.504  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -6.752  13.891   1.049  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -4.631  15.327   0.672  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -5.188  15.428  -0.999  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -7.448  16.080   0.374  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -6.188  16.748   1.410  1.00  0.00           H  
ATOM    658  N   GLY A  41      -7.168  12.384  -1.430  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -7.998  12.028  -2.567  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.916  10.851  -2.273  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.658  10.870  -1.291  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.691  11.679  -0.934  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.600  12.885  -2.842  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.355  11.765  -3.397  1.00  0.00           H  
ATOM    665  N   VAL A  42      -8.873   9.839  -3.133  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.713   8.664  -2.968  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.885   7.452  -2.549  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.736   7.297  -2.964  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.473   8.323  -4.265  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.505   8.001  -5.391  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.447   7.183  -4.036  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.263   9.887  -3.899  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.437   8.875  -2.195  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.042   9.196  -4.557  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -8.780   8.796  -5.487  1.00  0.00           H  
ATOM    676 HG12 VAL A  42     -10.051   7.899  -6.318  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -8.996   7.075  -5.170  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.657   7.094  -2.980  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -11.011   6.263  -4.396  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -12.367   7.378  -4.570  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.478   6.594  -1.723  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.798   5.394  -1.248  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.358   4.147  -1.928  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.562   3.897  -1.893  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.941   5.268   0.270  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.919   6.056   1.030  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.827   7.416   1.113  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.840   5.533   1.813  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.758   7.769   1.900  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -6.136   6.631   2.341  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.401   4.241   2.119  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -5.019   6.477   3.158  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.291   4.090   2.931  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.612   5.203   3.443  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.396   6.771  -1.428  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.751   5.486  -1.496  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.921   5.621   0.563  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.837   4.227   0.549  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -8.504   8.103   0.625  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -6.486   8.687   2.111  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.912   3.372   1.735  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -4.485   7.325   3.561  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.937   3.100   3.179  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.749   5.038   4.072  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.475   3.366  -2.543  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.882   2.145  -3.228  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.229   0.922  -2.592  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.189   1.029  -1.943  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.514   2.220  -4.711  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -8.542   3.561  -5.167  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.437   1.413  -5.599  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.528   3.617  -2.535  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.954   2.054  -3.137  1.00  0.00           H  
ATOM    714  HB  THR A  44      -7.512   1.838  -4.842  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -8.029   3.635  -5.974  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -9.686   1.989  -6.477  1.00  0.00           H  
ATOM    717 HG22 THR A  44     -10.340   1.175  -5.057  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -8.942   0.500  -5.896  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.846  -0.239  -2.783  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.324  -1.481  -2.227  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.670  -2.669  -3.120  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.641  -2.630  -3.875  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.880  -1.707  -0.819  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.430  -3.007  -0.190  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -7.107  -3.198   0.187  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.329  -4.045   0.024  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.691  -4.385   0.760  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.922  -5.235   0.596  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.602  -5.399   0.963  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -7.193  -6.583   1.533  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.672  -0.261  -3.310  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.249  -1.392  -2.168  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.556  -0.899  -0.178  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.961  -1.716  -0.865  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.396  -2.402   0.027  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.357  -3.911  -0.263  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.658  -4.514   1.047  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.636  -6.030   0.754  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -7.503  -6.626   2.440  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.869  -3.725  -3.022  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -8.088  -4.928  -3.815  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.993  -6.175  -2.941  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.960  -6.436  -2.325  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -7.070  -5.006  -4.956  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.708  -5.115  -6.332  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -7.557  -3.825  -7.123  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.175  -3.713  -7.746  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -6.061  -4.518  -8.993  1.00  0.00           N  
ATOM    749  H   LYS A  46      -7.113  -3.696  -2.399  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -9.082  -4.872  -4.235  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.456  -4.114  -4.936  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.440  -5.874  -4.805  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.231  -5.916  -6.876  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -8.759  -5.334  -6.215  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -8.298  -3.807  -7.909  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.713  -2.988  -6.459  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -5.983  -2.675  -7.980  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -5.443  -4.061  -7.033  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.998  -4.635  -9.430  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -5.670  -5.457  -8.777  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -5.432  -4.042  -9.671  1.00  0.00           H  
ATOM    762  N   ASP A  47      -9.074  -6.940  -2.892  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -9.117  -8.159  -2.092  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.726  -9.380  -2.924  1.00  0.00           C  
ATOM    765  O   ASP A  47      -9.011 -10.515  -2.542  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.510  -8.355  -1.498  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -10.475  -9.020  -0.136  1.00  0.00           C  
ATOM    768  OD1 ASP A  47      -9.800  -8.477   0.769  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -11.109 -10.080   0.026  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.864  -6.677  -3.404  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.410  -8.050  -1.287  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.996  -7.394  -1.396  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -11.099  -8.978  -2.165  1.00  0.00           H  
ATOM    774  N   GLU A  48      -8.083  -9.145  -4.061  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -7.658 -10.230  -4.936  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.209 -10.616  -4.653  1.00  0.00           C  
ATOM    777  O   GLU A  48      -5.815 -11.767  -4.840  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -7.816  -9.823  -6.404  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -8.989 -10.484  -7.092  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -9.398  -9.780  -8.374  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -8.497  -9.441  -9.171  1.00  0.00           O  
ATOM    782  OE2 GLU A  48     -10.608  -9.563  -8.578  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.880  -8.221  -4.314  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.288 -11.081  -4.738  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -7.952  -8.752  -6.455  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -6.918 -10.089  -6.941  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -8.731 -11.505  -7.331  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -9.840 -10.482  -6.418  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.422  -9.646  -4.198  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -4.018  -9.884  -3.886  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.582  -9.091  -2.655  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.389  -8.890  -2.429  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -3.101  -9.516  -5.070  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -3.486  -8.149  -5.646  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -3.160 -10.594  -6.142  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -4.755  -8.167  -6.473  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.795  -8.750  -4.068  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -3.899 -10.937  -3.681  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -2.086  -9.469  -4.703  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -3.631  -7.452  -4.835  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -2.684  -7.796  -6.278  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -2.638 -11.474  -5.798  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -2.695 -10.230  -7.046  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -4.191 -10.845  -6.344  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -4.528  -7.880  -7.488  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -5.467  -7.472  -6.053  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -5.175  -9.163  -6.465  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.554  -8.644  -1.862  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.266  -7.876  -0.654  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.362  -6.685  -0.962  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.153  -6.728  -0.721  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.607  -8.773   0.397  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.603  -9.469   1.312  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -4.571 -10.978   1.130  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -5.702 -11.457   0.233  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -5.476 -12.846  -0.252  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.486  -8.836  -2.091  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.204  -7.510  -0.264  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -3.023  -9.528  -0.108  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -2.951  -8.170   1.006  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.358  -9.236   2.337  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -5.596  -9.110   1.086  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -3.629 -11.258   0.684  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -4.666 -11.451   2.097  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -6.625 -11.426   0.793  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -5.774 -10.795  -0.617  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -6.231 -13.122  -0.911  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -5.472 -13.509   0.551  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -4.561 -12.910  -0.743  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.951  -5.620  -1.501  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.186  -4.427  -1.841  1.00  0.00           C  
ATOM    832  C   THR A  51      -4.012  -3.156  -1.657  1.00  0.00           C  
ATOM    833  O   THR A  51      -5.092  -3.015  -2.231  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.680  -4.516  -3.282  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -1.808  -3.439  -3.575  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -3.791  -4.500  -4.310  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.915  -5.641  -1.676  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.337  -4.385  -1.177  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.131  -5.439  -3.403  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -2.278  -2.608  -3.468  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -3.795  -3.548  -4.820  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -4.740  -4.648  -3.816  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -3.630  -5.292  -5.026  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.484  -2.226  -0.867  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -4.154  -0.953  -0.621  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.566   0.124  -1.528  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.388   0.072  -1.873  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -4.003  -0.544   0.848  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -5.227  -0.799   1.680  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -6.456  -0.282   1.306  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -5.147  -1.556   2.839  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.583  -0.514   2.072  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -6.271  -1.791   3.609  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.491  -1.269   3.224  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.612  -2.393  -0.451  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -5.202  -1.075  -0.852  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -3.186  -1.098   1.285  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.780   0.513   0.899  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -6.531   0.309   0.405  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -4.194  -1.963   3.141  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -8.536  -0.104   1.770  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -6.196  -2.382   4.509  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -8.370  -1.452   3.824  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.382   1.093  -1.924  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.908   2.159  -2.800  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.562   3.493  -2.470  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.755   3.559  -2.168  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.176   1.797  -4.260  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.422   1.135  -4.394  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.114   0.901  -4.857  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.317   1.091  -1.629  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.842   2.252  -2.656  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.210   2.705  -4.846  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.403   0.314  -3.895  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -2.139   1.228  -4.525  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.162   0.953  -5.935  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.279  -0.117  -4.538  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.772   4.560  -2.541  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.268   5.901  -2.264  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.050   6.814  -3.465  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.949   7.316  -3.686  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.575   6.513  -1.031  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.201   7.853  -0.673  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.641   5.554   0.149  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.833   4.442  -2.795  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.328   5.832  -2.061  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.536   6.680  -1.273  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -4.886   7.722   0.152  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -4.737   8.241  -1.527  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -3.426   8.549  -0.388  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.756   4.938   0.160  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -4.516   4.927   0.053  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -3.700   6.118   1.068  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.108   7.017  -4.239  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.045   7.863  -5.426  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.515   9.281  -5.117  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.186   9.510  -4.112  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.900   7.264  -6.544  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -6.974   6.513  -6.006  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.123   6.354  -7.470  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.952   6.584  -4.010  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.017   7.899  -5.752  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.312   8.067  -7.139  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -7.509   6.163  -6.722  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -5.738   5.510  -7.746  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -4.234   6.003  -6.967  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -4.841   6.901  -8.359  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.156  10.211  -5.988  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.544  11.613  -5.818  1.00  0.00           C  
ATOM    910  C   GLU A  56      -5.130  12.130  -4.443  1.00  0.00           C  
ATOM    911  O   GLU A  56      -4.498  11.371  -3.687  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -7.052  11.768  -6.006  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -7.534  13.208  -5.896  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -8.785  13.470  -6.712  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -8.849  13.010  -7.870  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -9.702  14.137  -6.192  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -5.445  13.306  -4.137  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.623   9.963  -6.771  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -5.035  12.194  -6.575  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -7.323  11.401  -6.985  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -7.562  11.185  -5.257  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -7.748  13.429  -4.861  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -6.751  13.868  -6.247  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1       1.108 -13.692   3.654  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.526 -13.097   2.423  1.00  0.00           C  
ATOM      3  C   THR A   1       1.256 -11.815   2.032  1.00  0.00           C  
ATOM      4  O   THR A   1       1.618 -11.009   2.890  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.954 -12.805   2.675  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.107 -11.799   3.661  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.732 -14.019   3.133  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.797 -14.682   3.705  1.00  0.00           H  
ATOM      9  H2  THR A   1       0.756 -13.146   4.467  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.142 -13.629   3.580  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.616 -13.812   1.620  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.402 -12.451   1.757  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.030 -11.541   3.714  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.252 -14.450   3.999  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.761 -14.749   2.338  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.740 -13.725   3.389  1.00  0.00           H  
ATOM     17  N   THR A   2       1.470 -11.635   0.733  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.158 -10.452   0.229  1.00  0.00           C  
ATOM     19  C   THR A   2       1.211  -9.258   0.163  1.00  0.00           C  
ATOM     20  O   THR A   2       0.118  -9.350  -0.394  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.740 -10.730  -1.158  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.380 -11.994  -1.188  1.00  0.00           O  
ATOM     23  CG2 THR A   2       3.751  -9.696  -1.601  1.00  0.00           C  
ATOM     24  H   THR A   2       1.158 -12.314   0.099  1.00  0.00           H  
ATOM     25  HA  THR A   2       2.964 -10.222   0.908  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.938 -10.739  -1.880  1.00  0.00           H  
ATOM     27  HG1 THR A   2       2.726 -12.681  -1.338  1.00  0.00           H  
ATOM     28 HG21 THR A   2       3.605  -9.475  -2.649  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.749 -10.078  -1.450  1.00  0.00           H  
ATOM     30 HG23 THR A   2       3.620  -8.793  -1.022  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.640  -8.136   0.734  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.828  -6.922   0.734  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.509  -5.822  -0.075  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.631  -5.418   0.232  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.574  -6.450   2.170  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.887  -6.482   2.566  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.763  -5.497   2.127  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.390  -7.498   3.373  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -3.099  -5.520   2.482  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.725  -7.528   3.728  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.574  -6.537   3.282  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.904  -6.566   3.635  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.523  -8.121   1.160  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.119  -7.159   0.270  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.116  -7.087   2.853  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.925  -5.434   2.277  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.388  -4.702   1.499  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.723  -8.272   3.725  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.764  -4.745   2.131  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.097  -8.324   4.354  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.116  -5.780   4.147  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.829  -5.347  -1.115  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.379  -4.300  -1.972  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.671  -2.968  -1.750  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.437  -2.921  -1.218  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.270  -4.709  -3.442  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.463  -4.277  -4.282  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.058  -3.982  -5.719  1.00  0.00           C  
ATOM     59  CE  LYS A   4       2.631  -5.008  -6.682  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.284  -4.696  -8.096  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.058  -5.713  -1.314  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.423  -4.183  -1.720  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.186  -5.784  -3.501  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.381  -4.263  -3.863  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.890  -3.385  -3.849  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.197  -5.068  -4.278  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       0.981  -3.998  -5.791  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.424  -3.002  -5.990  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.706  -5.019  -6.579  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.236  -5.981  -6.429  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.086  -3.680  -8.200  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.441  -5.233  -8.384  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.073  -4.951  -8.722  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.325  -1.885  -2.163  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.767  -0.545  -2.013  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.039   0.302  -3.252  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.152   0.306  -3.774  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.373   0.145  -0.787  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.363   0.711   0.215  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.084   1.313   1.411  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.528   1.752  -0.449  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.206  -1.990  -2.579  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.297  -0.640  -1.876  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.998  -0.569  -0.271  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.995   0.959  -1.133  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.266  -0.091   0.573  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.829   0.618   1.770  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.372   1.515   2.196  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.566   2.233   1.115  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.355   1.749  -1.515  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.299   2.730  -0.051  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -1.564   1.517  -0.251  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.026   1.034  -3.706  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.180   1.901  -4.869  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.564   3.220  -4.670  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.793   3.250  -4.633  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.298   1.229  -6.175  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.058  -0.260  -6.179  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.322   1.925  -7.378  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.975  -1.133  -5.501  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.834   1.002  -3.240  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.229   2.114  -4.968  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.367   1.340  -6.245  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.156  -0.597  -7.200  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.999  -0.398  -5.667  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.084   1.505  -8.286  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.392   1.783  -7.364  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.098   2.981  -7.339  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.836  -1.239  -6.145  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -1.276  -0.678  -4.569  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.550  -2.106  -5.305  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.187   4.310  -4.532  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.415   5.624  -4.325  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.369   6.469  -5.591  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.637   6.491  -6.297  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.282   6.360  -3.182  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.220   5.655  -1.825  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.381   4.685  -1.672  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.224   6.676  -0.697  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.163   4.228  -4.563  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.442   5.470  -4.058  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.319   6.496  -3.452  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.179   7.334  -3.077  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.697   5.090  -1.762  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.238   5.209  -1.275  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.631   4.266  -2.635  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       1.100   3.891  -0.995  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.793   6.917  -0.426  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.732   7.571  -1.022  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       0.736   6.263   0.159  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.466   7.172  -5.865  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.549   8.029  -7.043  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.770   9.483  -6.640  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.796   9.820  -6.055  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.679   7.564  -7.967  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.703   6.058  -8.142  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.359   5.538  -9.203  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -3.111   5.347  -7.096  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.237   7.115  -5.257  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.612   7.955  -7.571  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -3.627   7.875  -7.552  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.549   8.019  -8.939  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.371   5.828  -6.283  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -3.137   4.371  -7.182  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.793  10.323  -6.948  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.880  11.750  -6.619  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.218  12.594  -7.699  1.00  0.00           C  
ATOM    148  O   LEU A   9       1.001  12.757  -7.710  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.213  12.016  -5.266  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.045  11.191  -4.987  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.211  12.095  -4.618  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.785  10.174  -3.885  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.002   9.993  -7.412  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.924  12.011  -6.555  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.053  13.070  -5.228  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.935  11.815  -4.485  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.317  10.646  -5.883  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.903  12.782  -3.846  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.527  12.652  -5.491  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       3.034  11.491  -4.257  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -0.180  10.362  -3.438  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.553  10.255  -3.130  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.798   9.178  -4.305  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.032  13.126  -8.604  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.532  13.960  -9.696  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.290  13.136 -10.679  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.106  12.950 -11.831  1.00  0.00           O  
ATOM    168  CB  LYS A  10       0.313  15.113  -9.150  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -0.394  15.942  -8.087  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.544  16.958  -7.456  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.212  18.172  -6.947  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -0.531  19.125  -8.044  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.997  12.962  -8.541  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.387  14.371 -10.218  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.218  14.714  -8.720  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.575  15.775  -9.969  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.222  16.469  -8.544  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.763  15.274  -7.317  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       1.057  16.495  -6.627  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.265  17.274  -8.195  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.135  17.847  -6.492  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       0.394  18.680  -6.210  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       0.211  19.855  -8.118  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -1.440  19.595  -7.856  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -0.596  18.623  -8.951  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.435  12.643 -10.217  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.314  11.835 -11.054  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.217  10.954 -10.200  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.409   9.775 -10.498  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.164  12.734 -11.956  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.865  13.858 -11.210  1.00  0.00           C  
ATOM    192  CD  GLN A  11       5.344  13.577 -10.996  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       5.733  12.472 -10.617  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       6.173  14.583 -11.241  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.694  12.827  -9.290  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.694  11.204 -11.672  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.917  12.126 -12.441  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.525  13.175 -12.709  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.764  14.766 -11.776  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.394  13.981 -10.245  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       5.790  15.444 -11.542  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       7.132  14.442 -11.114  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.771  11.526  -9.137  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.655  10.796  -8.243  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.901   9.694  -7.505  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.387   9.907  -6.406  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.309  11.746  -7.251  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.581  12.473  -8.953  1.00  0.00           H  
ATOM    209  HA  ALA A  12       5.434  10.347  -8.840  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.470  11.233  -6.314  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.668  12.590  -7.088  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.259  12.072  -7.643  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.845   8.515  -8.114  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.161   7.374  -7.517  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.066   6.677  -6.505  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.276   6.586  -6.711  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.744   6.381  -8.607  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.263   6.422  -8.939  1.00  0.00           C  
ATOM    219  CD  LYS A  13       1.015   6.167 -10.418  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -0.095   7.054 -10.958  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       0.255   8.499 -10.870  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.278   8.408  -8.987  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.280   7.738  -7.011  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.297   6.601  -9.508  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.989   5.381  -8.281  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       0.754   5.663  -8.364  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       0.873   7.395  -8.681  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       1.923   6.371 -10.965  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       0.736   5.133 -10.552  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -0.272   6.798 -11.992  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -0.993   6.874 -10.385  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -0.273   9.034 -11.584  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.273   8.631 -11.034  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       0.017   8.868  -9.927  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.484   6.176  -5.417  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.272   5.483  -4.402  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.961   3.994  -4.414  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.806   3.593  -4.551  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.012   6.064  -3.011  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.671   7.414  -2.783  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.363   8.411  -3.883  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.280   9.031  -3.836  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.205   8.571  -4.792  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.507   6.265  -5.298  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.315   5.618  -4.648  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.948   6.180  -2.873  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.393   5.372  -2.272  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.319   7.818  -1.845  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.742   7.274  -2.733  1.00  0.00           H  
ATOM    250  N   GLU A  15       4.998   3.176  -4.279  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.826   1.730  -4.284  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.693   1.062  -3.222  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.861   1.410  -3.047  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.158   1.164  -5.666  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.043   1.353  -6.684  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.326   0.645  -7.994  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       4.478  -0.596  -7.978  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.394   1.329  -9.037  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.896   3.554  -4.178  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.792   1.526  -4.064  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.044   1.654  -6.040  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.354   0.106  -5.571  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.125   0.961  -6.271  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.926   2.410  -6.880  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.108   0.098  -2.519  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.819  -0.630  -1.473  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.193  -2.002  -1.247  1.00  0.00           C  
ATOM    268  O   ALA A  16       3.972  -2.152  -1.295  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.820   0.172  -0.181  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.175  -0.133  -2.710  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.842  -0.759  -1.793  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       6.620  -0.174   0.457  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.874   0.043   0.325  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.968   1.218  -0.406  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.033  -3.002  -1.004  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.553  -4.361  -0.776  1.00  0.00           C  
ATOM    277  C   ILE A  17       5.947  -4.866   0.607  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.084  -4.690   1.046  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.098  -5.338  -1.837  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       5.920  -4.759  -3.243  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.402  -6.686  -1.719  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.185  -4.788  -4.073  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.997  -2.825  -0.981  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.476  -4.350  -0.850  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.149  -5.488  -1.647  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.168  -5.330  -3.769  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.596  -3.732  -3.167  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       4.434  -6.554  -1.260  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.001  -7.349  -1.111  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.278  -7.114  -2.702  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.290  -5.757  -4.537  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.037  -4.601  -3.435  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.133  -4.027  -4.836  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.997  -5.499   1.286  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.233  -6.041   2.618  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.507  -7.370   2.791  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.281  -7.409   2.893  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.773  -5.047   3.685  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.683  -4.997   4.899  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.061  -4.471   4.535  1.00  0.00           C  
ATOM    301  CE  LYS A  18       8.153  -5.177   5.322  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.219  -4.700   6.731  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.115  -5.609   0.878  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.294  -6.207   2.725  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.738  -4.061   3.249  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.781  -5.320   4.016  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.244  -4.347   5.640  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.783  -5.993   5.305  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.229  -4.631   3.481  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.100  -3.413   4.751  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       7.952  -6.237   5.319  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.103  -4.989   4.842  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.688  -5.345   7.351  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.811  -3.747   6.806  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       9.208  -4.668   7.051  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.269  -8.456   2.823  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.699  -9.782   2.982  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.733 -10.206   4.441  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.783 -10.557   4.980  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.461 -10.795   2.124  1.00  0.00           C  
ATOM    321  CG  GLU A  19       4.735 -12.120   1.962  1.00  0.00           C  
ATOM    322  CD  GLU A  19       5.387 -13.019   0.929  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       6.145 -12.499   0.083  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       5.139 -14.243   0.965  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.233  -8.364   2.740  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.673  -9.744   2.654  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       5.619 -10.372   1.143  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       6.420 -10.988   2.582  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       4.732 -12.634   2.911  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       3.718 -11.924   1.656  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.570 -10.171   5.068  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.436 -10.550   6.468  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.402 -11.659   6.629  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.869 -12.171   5.645  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.039  -9.336   7.312  1.00  0.00           C  
ATOM    336  CG  LEU A  20       4.051  -8.189   7.310  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       3.727  -7.193   6.208  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.075  -7.498   8.666  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.780  -9.879   4.572  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.394 -10.915   6.807  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.097  -8.959   6.939  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.900  -9.662   8.331  1.00  0.00           H  
ATOM    343  HG  LEU A  20       5.037  -8.588   7.119  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.027  -6.202   6.518  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.664  -7.203   6.014  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.258  -7.465   5.308  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.515  -6.517   8.562  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.663  -8.083   9.357  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.067  -7.403   9.039  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.124 -12.028   7.874  1.00  0.00           N  
ATOM    351  CA  VAL A  21       1.156 -13.078   8.162  1.00  0.00           C  
ATOM    352  C   VAL A  21      -0.143 -12.500   8.720  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.915 -13.204   9.372  1.00  0.00           O  
ATOM    354  CB  VAL A  21       1.728 -14.107   9.158  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       1.984 -13.464  10.511  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       0.791 -15.300   9.293  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.582 -11.584   8.618  1.00  0.00           H  
ATOM    358  HA  VAL A  21       0.938 -13.590   7.235  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.672 -14.463   8.771  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       1.175 -13.705  11.185  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       2.049 -12.392  10.395  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       2.913 -13.838  10.917  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       0.110 -15.131  10.115  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       1.369 -16.192   9.482  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       0.229 -15.422   8.380  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.382 -11.215   8.466  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.586 -10.559   8.951  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.882  -9.295   8.155  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.010  -8.447   7.960  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.449 -10.225  10.438  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.661 -10.653  11.242  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.817 -11.868  11.482  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.457  -9.771  11.630  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.262 -10.700   7.943  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -2.408 -11.246   8.820  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.582 -10.731  10.835  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.322  -9.158  10.551  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.121  -9.182   7.698  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.558  -8.030   6.919  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.798  -6.806   7.802  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.156  -5.741   7.305  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.819  -8.372   6.141  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.760  -9.898   7.890  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.779  -7.798   6.208  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -5.568  -8.752   6.820  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.592  -9.122   5.399  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.193  -7.485   5.653  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.594  -6.956   9.108  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.789  -5.846  10.022  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.534  -5.014  10.166  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.501  -3.846   9.781  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.302  -7.819   9.452  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.588  -5.221   9.653  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.065  -6.234  10.992  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.491  -5.624  10.712  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.217  -4.943  10.893  1.00  0.00           C  
ATOM    397  C   THR A  25       0.328  -4.468   9.550  1.00  0.00           C  
ATOM    398  O   THR A  25       1.013  -3.449   9.471  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.792  -5.873  11.571  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.727  -7.173  11.015  1.00  0.00           O  
ATOM    401  CG2 THR A  25       0.580  -6.001  13.059  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.580  -6.559  10.992  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.386  -4.084  11.526  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.788  -5.484  11.410  1.00  0.00           H  
ATOM    405  HG1 THR A  25       0.702  -7.112  10.057  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.112  -5.241  13.388  1.00  0.00           H  
ATOM    407 HG22 THR A  25       1.525  -5.876  13.565  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.178  -6.979  13.280  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.014  -5.215   8.491  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.463  -4.870   7.153  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.374  -3.737   6.573  1.00  0.00           C  
ATOM    412  O   ALA A  26       0.142  -2.883   5.852  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.405  -6.091   6.246  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.536  -6.012   8.613  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.493  -4.548   7.219  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -0.613  -6.251   5.924  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       0.753  -6.958   6.788  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.035  -5.929   5.384  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.668  -3.724   6.895  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.548  -2.671   6.390  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.361  -1.386   7.189  1.00  0.00           C  
ATOM    422  O   GLU A  27      -2.353  -0.290   6.628  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.016  -3.110   6.420  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -4.637  -3.107   7.808  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.121  -3.415   7.784  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.591  -3.995   6.783  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -6.814  -3.075   8.767  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.032  -4.430   7.484  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.265  -2.479   5.365  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.589  -2.439   5.796  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.089  -4.107   6.016  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -4.141  -3.850   8.410  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -4.493  -2.133   8.251  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.202  -1.528   8.501  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.003  -0.377   9.371  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.724   0.358   8.990  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.744   1.557   8.706  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -1.940  -0.820  10.827  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -2.732   0.079  11.773  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -2.580  -0.359  13.214  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -2.480   0.836  14.150  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -1.496   0.607  15.248  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.211  -2.427   8.889  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -2.843   0.290   9.238  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -2.333  -1.821  10.910  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -0.910  -0.819  11.155  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -2.373   1.092  11.672  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.775   0.035  11.493  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -3.439  -0.951  13.493  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -1.684  -0.955  13.308  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -2.174   1.701  13.585  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -3.453   1.020  14.589  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -1.753  -0.244  15.787  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -1.481   1.423  15.894  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -0.544   0.475  14.847  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.387  -0.371   8.978  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.680   0.204   8.622  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.620   0.861   7.244  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.187   1.932   7.031  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.764  -0.877   8.636  1.00  0.00           C  
ATOM    461  CG  TYR A  29       4.076  -0.412   9.228  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.852   0.541   8.580  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.537  -0.927  10.432  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       6.052   0.968   9.119  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       5.736  -0.505  10.976  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.489   0.442  10.315  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.683   0.865  10.854  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.336  -1.323   9.210  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.923   0.957   9.357  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.416  -1.716   9.225  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.952  -1.205   7.621  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.507   0.952   7.644  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       3.946  -1.669  10.948  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.642   1.710   8.601  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       6.079  -0.918  11.914  1.00  0.00           H  
ATOM    476  HH  TYR A  29       7.645   1.810  11.015  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.924   0.212   6.315  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.785   0.730   4.960  1.00  0.00           C  
ATOM    479  C   PHE A  30      -0.034   2.018   4.952  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.226   2.924   4.160  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.125  -0.320   4.060  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.104  -1.185   3.308  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.431  -1.276   3.705  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       0.692  -1.909   2.201  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.324  -2.068   3.012  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.583  -2.704   1.504  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       2.900  -2.783   1.910  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.494  -0.636   6.546  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.773   0.946   4.583  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.486  -0.970   4.671  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.502   0.180   3.336  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.766  -0.719   4.568  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -0.337  -1.848   1.881  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.354  -2.128   3.331  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.248  -3.263   0.644  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.596  -3.405   1.367  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.018   2.093   5.840  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -1.870   3.272   5.938  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.118   4.430   6.587  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.397   5.597   6.312  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.132   2.951   6.742  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.388   3.603   6.188  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.577   3.396   7.114  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.854   3.133   6.331  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -7.194   1.684   6.293  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.173   1.339   6.448  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.155   3.560   4.937  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.278   1.881   6.747  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -2.994   3.291   7.758  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.213   4.662   6.075  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.613   3.168   5.226  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -5.379   2.550   7.755  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -5.710   4.283   7.717  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -7.665   3.672   6.799  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -6.722   3.491   5.321  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -7.557   1.377   7.218  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -6.348   1.125   6.061  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -7.921   1.508   5.571  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.162   4.098   7.450  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.634   5.107   8.138  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.556   5.833   7.163  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.485   7.052   7.016  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.459   4.461   9.253  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.762   5.370  10.444  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       0.824   5.063  11.594  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       3.213   5.217  10.879  1.00  0.00           C  
ATOM    527  H   LEU A  32       0.014   3.151   7.626  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.045   5.824   8.575  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.920   3.593   9.612  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.399   4.131   8.830  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.608   6.397  10.146  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       1.331   5.256  12.533  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.527   4.026  11.555  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -0.052   5.692  11.528  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.504   4.179  10.799  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.320   5.543  11.894  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       3.844   5.817  10.242  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.422   5.073   6.500  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.361   5.641   5.539  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.630   6.416   4.445  1.00  0.00           C  
ATOM    541  O   ILE A  33       3.036   7.517   4.075  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.230   4.545   4.888  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.274   5.170   3.960  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.359   3.557   4.127  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.317   5.989   4.688  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.431   4.106   6.662  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.013   6.319   6.071  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.736   4.006   5.675  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.785   4.385   3.423  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.776   5.818   3.253  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       2.493   3.307   4.722  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       3.926   2.661   3.922  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       3.040   4.000   3.195  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.974   6.202   5.689  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.482   6.916   4.158  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       7.242   5.433   4.735  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.550   5.834   3.933  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.764   6.470   2.882  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.263   7.842   3.324  1.00  0.00           C  
ATOM    560  O   ALA A  34       0.299   8.803   2.556  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.405   5.582   2.487  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.276   4.955   4.268  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.401   6.592   2.018  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -0.114   4.950   1.661  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -1.242   6.197   2.193  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.689   4.966   3.327  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.204   7.925   4.566  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -0.713   9.179   5.109  1.00  0.00           C  
ATOM    569  C   ASN A  35       0.377  10.245   5.129  1.00  0.00           C  
ATOM    570  O   ASN A  35       0.213  11.324   4.559  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.257   8.963   6.522  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -2.448   9.851   6.823  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.555   9.366   7.063  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -2.228  11.161   6.812  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.207   7.123   5.130  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.516   9.514   4.471  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.564   7.934   6.630  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -0.479   9.181   7.238  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -1.322  11.477   6.613  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -2.982  11.758   7.004  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.488   9.937   5.787  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.605  10.870   5.879  1.00  0.00           C  
ATOM    583  C   ALA A  36       3.145  11.218   4.496  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.664  12.314   4.280  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.709  10.287   6.747  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.561   9.061   6.220  1.00  0.00           H  
ATOM    587  HA  ALA A  36       2.247  11.773   6.353  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       4.473   9.855   6.117  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       3.298   9.522   7.389  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       4.143  11.069   7.352  1.00  0.00           H  
ATOM    591  N   LYS A  37       3.018  10.282   3.562  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.494  10.492   2.200  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.581  11.455   1.446  1.00  0.00           C  
ATOM    594  O   LYS A  37       2.927  12.617   1.238  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.579   9.156   1.455  1.00  0.00           C  
ATOM    596  CG  LYS A  37       5.000   8.642   1.285  1.00  0.00           C  
ATOM    597  CD  LYS A  37       5.891   9.674   0.611  1.00  0.00           C  
ATOM    598  CE  LYS A  37       6.728   9.054  -0.497  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       7.333   7.759  -0.081  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.596   9.428   3.794  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.483  10.923   2.258  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       3.014   8.416   2.001  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.144   9.275   0.472  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.407   8.412   2.259  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       4.979   7.746   0.681  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       5.272  10.449   0.187  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       6.551  10.103   1.351  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       6.095   8.884  -1.356  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       7.517   9.741  -0.762  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       8.217   7.593  -0.603  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       6.676   6.976  -0.276  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       7.543   7.773   0.938  1.00  0.00           H  
ATOM    613  N   THR A  38       1.417  10.962   1.037  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.456  11.779   0.304  1.00  0.00           C  
ATOM    615  C   THR A  38      -0.924  11.127   0.303  1.00  0.00           C  
ATOM    616  O   THR A  38      -1.115  10.056  -0.274  1.00  0.00           O  
ATOM    617  CB  THR A  38       0.935  11.995  -1.132  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.267  11.546  -1.294  1.00  0.00           O  
ATOM    619  CG2 THR A  38       0.890  13.445  -1.559  1.00  0.00           C  
ATOM    620  H   THR A  38       1.199  10.027   1.231  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.389  12.728   0.802  1.00  0.00           H  
ATOM    622  HB  THR A  38       0.301  11.432  -1.803  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.556  11.712  -2.195  1.00  0.00           H  
ATOM    624 HG21 THR A  38       0.226  13.998  -0.907  1.00  0.00           H  
ATOM    625 HG22 THR A  38       0.528  13.510  -2.575  1.00  0.00           H  
ATOM    626 HG23 THR A  38       1.882  13.865  -1.501  1.00  0.00           H  
ATOM    627  N   VAL A  39      -1.882  11.776   0.951  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.245  11.265   1.021  1.00  0.00           C  
ATOM    629  C   VAL A  39      -4.267  12.384   0.900  1.00  0.00           C  
ATOM    630  O   VAL A  39      -4.410  13.205   1.804  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.492  10.506   2.339  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -2.845   9.130   2.293  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -2.976  11.307   3.524  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.669  12.626   1.390  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.384  10.576   0.201  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.557  10.371   2.459  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -1.821   9.225   1.962  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.388   8.499   1.605  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -2.865   8.690   3.278  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -3.100  10.730   4.430  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -3.532  12.225   3.607  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -1.929  11.530   3.380  1.00  0.00           H  
ATOM    643  N   GLU A  40      -4.977  12.415  -0.224  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.989  13.434  -0.465  1.00  0.00           C  
ATOM    645  C   GLU A  40      -6.817  13.104  -1.703  1.00  0.00           C  
ATOM    646  O   GLU A  40      -6.452  13.457  -2.820  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -5.332  14.807  -0.635  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -5.193  15.578   0.667  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -5.796  16.965   0.589  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -7.021  17.102   0.805  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -5.046  17.923   0.311  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.817  11.724  -0.906  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -6.644  13.467   0.392  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -4.344  14.671  -1.055  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -5.930  15.399  -1.319  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -5.692  15.030   1.452  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -4.144  15.674   0.904  1.00  0.00           H  
ATOM    658  N   GLY A  41      -7.932  12.411  -1.491  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -8.791  12.031  -2.596  1.00  0.00           C  
ATOM    660  C   GLY A  41      -9.655  10.833  -2.279  1.00  0.00           C  
ATOM    661  O   GLY A  41     -10.479  10.871  -1.363  1.00  0.00           O  
ATOM    662  H   GLY A  41      -8.169  12.147  -0.576  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -9.437  12.874  -2.837  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -8.178  11.807  -3.458  1.00  0.00           H  
ATOM    665  N   VAL A  42      -9.465   9.752  -3.034  1.00  0.00           N  
ATOM    666  CA  VAL A  42     -10.233   8.536  -2.833  1.00  0.00           C  
ATOM    667  C   VAL A  42      -9.326   7.379  -2.424  1.00  0.00           C  
ATOM    668  O   VAL A  42      -8.182   7.285  -2.871  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -11.006   8.140  -4.104  1.00  0.00           C  
ATOM    670  CG1 VAL A  42     -10.049   7.869  -5.254  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.904   6.945  -3.844  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.796   9.787  -3.748  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.946   8.712  -2.041  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.634   8.978  -4.387  1.00  0.00           H  
ATOM    675 HG11 VAL A  42     -10.612   7.609  -6.139  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.398   7.050  -4.989  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -9.457   8.745  -5.449  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.299   6.108  -3.528  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.432   6.685  -4.749  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -12.616   7.189  -3.070  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.845   6.501  -1.573  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -9.085   5.348  -1.104  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.644   4.054  -1.686  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.779   3.672  -1.399  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -9.106   5.284   0.425  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -8.014   6.084   1.066  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.884   7.442   1.064  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.897   5.574   1.803  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.755   7.810   1.756  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -6.131   6.680   2.218  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.470   4.290   2.153  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.964   6.540   2.966  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.312   4.152   2.894  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.571   5.271   3.294  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.763   6.629  -1.253  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -8.065   5.466  -1.436  1.00  0.00           H  
ATOM    697  HB2 TRP A  43     -10.053   5.666   0.781  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.995   4.254   0.737  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -8.576   8.120   0.585  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -6.446   8.729   1.895  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -7.028   3.415   1.854  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -4.382   7.392   3.282  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.966   3.167   3.172  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.671   5.116   3.871  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.841   3.385  -2.507  1.00  0.00           N  
ATOM    706  CA  THR A  44      -9.257   2.134  -3.131  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.488   0.952  -2.550  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.404   1.118  -1.991  1.00  0.00           O  
ATOM    709  CB  THR A  44      -9.043   2.202  -4.644  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -7.750   2.697  -4.947  1.00  0.00           O  
ATOM    711  CG2 THR A  44     -10.049   3.082  -5.353  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.948   3.741  -2.698  1.00  0.00           H  
ATOM    713  HA  THR A  44     -10.309   1.998  -2.932  1.00  0.00           H  
ATOM    714  HB  THR A  44      -9.128   1.204  -5.054  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -7.564   2.557  -5.878  1.00  0.00           H  
ATOM    716 HG21 THR A  44     -10.708   2.468  -5.950  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -9.529   3.779  -5.993  1.00  0.00           H  
ATOM    718 HG23 THR A  44     -10.629   3.626  -4.622  1.00  0.00           H  
ATOM    719  N   TYR A  45      -9.058  -0.242  -2.687  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.426  -1.453  -2.177  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.698  -2.636  -3.100  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.745  -2.705  -3.744  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.933  -1.764  -0.766  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.314  -3.005  -0.162  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -6.993  -3.005   0.270  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.050  -4.175  -0.024  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.424  -4.137   0.822  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.487  -5.311   0.527  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.174  -5.286   0.949  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -6.610  -6.415   1.498  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.922  -0.309  -3.142  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.361  -1.280  -2.137  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.705  -0.930  -0.116  1.00  0.00           H  
ATOM    734  HB3 TYR A  45     -10.005  -1.909  -0.801  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.408  -2.103   0.170  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.078  -4.191  -0.355  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.395  -4.117   1.152  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.075  -6.211   0.625  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -5.707  -6.507   1.185  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.750  -3.566  -3.158  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.890  -4.746  -4.002  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.816  -6.021  -3.168  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.744  -6.412  -2.705  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.803  -4.761  -5.079  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.255  -4.169  -6.404  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -7.905  -5.218  -7.290  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.681  -4.919  -8.763  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.460  -6.160  -9.556  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.938  -3.455  -2.621  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.856  -4.700  -4.480  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -5.954  -4.191  -4.725  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.497  -5.785  -5.252  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.969  -3.382  -6.211  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.395  -3.761  -6.915  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -7.480  -6.183  -7.061  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -8.967  -5.234  -7.092  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -8.549  -4.406  -9.150  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.814  -4.281  -8.861  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.441  -6.332  -9.674  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -7.897  -6.067 -10.495  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -7.882  -6.976  -9.068  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.964  -6.665  -2.981  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -9.027  -7.895  -2.201  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.330  -9.048  -2.920  1.00  0.00           C  
ATOM    765  O   ASP A  47      -8.076 -10.095  -2.325  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.486  -8.265  -1.925  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -10.689  -8.808  -0.524  1.00  0.00           C  
ATOM    768  OD1 ASP A  47      -9.748  -9.436   0.011  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -11.781  -8.603   0.039  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.781  -6.302  -3.374  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.532  -7.719  -1.261  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -11.102  -7.384  -2.042  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.804  -9.020  -2.634  1.00  0.00           H  
ATOM    774  N   GLU A  48      -8.021  -8.854  -4.201  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -7.352  -9.885  -4.989  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.053 -10.330  -4.321  1.00  0.00           C  
ATOM    777  O   GLU A  48      -6.016 -11.355  -3.639  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -7.070  -9.372  -6.403  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -8.145  -9.727  -7.406  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -7.681  -9.613  -8.843  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -6.582 -10.124  -9.150  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -8.407  -9.010  -9.660  1.00  0.00           O  
ATOM    783  H   GLU A  48      -8.249  -8.002  -4.626  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.015 -10.732  -5.051  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -6.978  -8.296  -6.372  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -6.137  -9.794  -6.747  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -8.466 -10.747  -7.230  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -8.991  -9.064  -7.264  1.00  0.00           H  
ATOM    789  N   ILE A  49      -4.988  -9.558  -4.519  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -3.691  -9.880  -3.934  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.383  -8.970  -2.754  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.225  -8.660  -2.478  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -2.558  -9.764  -4.972  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.988 -10.384  -6.304  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -1.295 -10.436  -4.455  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -3.595 -11.764  -6.161  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.077  -8.753  -5.072  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -3.729 -10.902  -3.587  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -2.343  -8.717  -5.123  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -3.724  -9.746  -6.771  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -2.126 -10.465  -6.951  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -0.433  -9.851  -4.741  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -1.215 -11.426  -4.878  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -1.340 -10.508  -3.378  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -2.820 -12.473  -5.911  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -4.059 -12.051  -7.093  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -4.338 -11.749  -5.377  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.433  -8.550  -2.059  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.290  -7.673  -0.899  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.348  -6.510  -1.199  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.140  -6.604  -0.977  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.773  -8.465   0.303  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.524  -9.765   0.546  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.623  -9.587   1.581  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.853 -10.411   1.234  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -6.876 -11.709   1.963  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.329  -8.839  -2.333  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.267  -7.277  -0.662  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.731  -8.702   0.141  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -3.860  -7.854   1.188  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.968 -10.092  -0.383  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -3.827 -10.512   0.897  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -5.250  -9.903   2.545  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -5.899  -8.543   1.623  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -7.734  -9.845   1.496  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -6.852 -10.604   0.171  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -6.644 -11.560   2.966  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -6.180 -12.362   1.551  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -7.820 -12.140   1.897  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.904  -5.416  -1.707  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.106  -4.242  -2.038  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.888  -2.955  -1.806  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.958  -2.752  -2.380  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.642  -4.312  -3.494  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -3.750  -4.351  -4.373  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -1.778  -5.518  -3.787  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.872  -5.398  -1.865  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.239  -4.242  -1.396  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.061  -3.428  -3.718  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -3.670  -3.648  -5.021  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -1.140  -5.307  -4.633  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -2.410  -6.365  -4.016  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -1.172  -5.744  -2.924  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.337  -2.082  -0.970  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.972  -0.804  -0.668  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.423   0.283  -1.585  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.252   0.255  -1.957  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.738  -0.425   0.797  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.976  -0.500   1.644  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -6.146   0.123   1.241  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.969  -1.195   2.843  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.287   0.055   2.018  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -6.107  -1.266   3.625  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.267  -0.641   3.211  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.479  -2.301  -0.552  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -5.032  -0.907  -0.843  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -3.006  -1.095   1.222  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.362   0.587   0.845  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -6.162   0.666   0.307  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -4.063  -1.684   3.168  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -8.192   0.545   1.693  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -6.088  -1.810   4.557  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -8.157  -0.694   3.820  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.269   1.236  -1.957  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.844   2.316  -2.837  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.535   3.625  -2.479  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.711   3.641  -2.117  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.132   1.947  -4.292  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.465   1.491  -4.441  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.213   0.868  -4.822  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.195   1.211  -1.637  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.780   2.440  -2.714  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.001   2.825  -4.908  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.584   0.681  -3.939  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.304   0.814  -5.897  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.486  -0.083  -4.388  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.189   1.104  -4.560  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.795   4.724  -2.589  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.337   6.040  -2.281  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.180   6.988  -3.466  1.00  0.00           C  
ATOM    881  O   VAL A  54      -3.103   7.539  -3.696  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.648   6.659  -1.050  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.351   7.941  -0.631  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.614   5.662   0.099  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.865   4.646  -2.885  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.387   5.927  -2.061  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.631   6.904  -1.316  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -3.615   8.686  -0.371  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -4.982   7.744   0.223  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -4.957   8.303  -1.449  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -3.296   4.698  -0.271  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -4.600   5.576   0.532  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -2.919   6.004   0.851  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.263   7.171  -4.209  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.257   8.051  -5.372  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.819   9.423  -5.018  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.730   9.533  -4.200  1.00  0.00           O  
ATOM    898  CB  THR A  55      -6.072   7.431  -6.509  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.567   6.150  -6.846  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -6.078   8.268  -7.769  1.00  0.00           C  
ATOM    901  H   THR A  55      -6.086   6.701  -3.972  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.234   8.165  -5.695  1.00  0.00           H  
ATOM    903  HB  THR A  55      -7.095   7.315  -6.183  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -5.812   5.520  -6.165  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -7.095   8.493  -8.038  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -5.610   7.716  -8.571  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -5.532   9.183  -7.595  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.265  10.454  -5.638  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.711  11.819  -5.390  1.00  0.00           C  
ATOM    910  C   GLU A  56      -7.059  12.088  -6.057  1.00  0.00           C  
ATOM    911  O   GLU A  56      -7.813  12.934  -5.546  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.673  12.823  -5.904  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -4.463  12.763  -7.407  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -4.192  14.132  -8.010  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -3.413  14.902  -7.410  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -4.757  14.430  -9.084  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -7.346  11.431  -7.082  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.541  10.298  -6.280  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -5.822  11.947  -4.324  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -4.993  13.819  -5.644  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -3.729  12.624  -5.423  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -3.622  12.124  -7.618  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -5.352  12.358  -7.867  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1       1.445 -13.648   3.825  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.481 -12.695   3.217  1.00  0.00           C  
ATOM      3  C   THR A   1       1.203 -11.510   2.584  1.00  0.00           C  
ATOM      4  O   THR A   1       1.476 -10.510   3.246  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.476 -12.207   4.307  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.056 -13.303   4.993  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.605 -11.351   3.774  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.898 -14.176   3.052  1.00  0.00           H  
ATOM      9  H2  THR A   1       0.909 -14.284   4.450  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.144 -13.095   4.360  1.00  0.00           H  
ATOM     11  HA  THR A   1      -0.082 -13.213   2.455  1.00  0.00           H  
ATOM     12  HB  THR A   1       0.079 -11.616   5.021  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.351 -13.959   4.356  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.323 -11.173   4.559  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.087 -11.861   2.953  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.208 -10.408   3.427  1.00  0.00           H  
ATOM     17  N   THR A   2       1.510 -11.631   1.296  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.201 -10.568   0.574  1.00  0.00           C  
ATOM     19  C   THR A   2       1.288  -9.362   0.378  1.00  0.00           C  
ATOM     20  O   THR A   2       0.242  -9.460  -0.264  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.690 -11.079  -0.783  1.00  0.00           C  
ATOM     22  OG1 THR A   2       1.832 -12.093  -1.276  1.00  0.00           O  
ATOM     23  CG2 THR A   2       4.092 -11.647  -0.739  1.00  0.00           C  
ATOM     24  H   THR A   2       1.266 -12.452   0.820  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.054 -10.267   1.164  1.00  0.00           H  
ATOM     26  HB  THR A   2       2.686 -10.259  -1.487  1.00  0.00           H  
ATOM     27  HG1 THR A   2       0.941 -11.744  -1.362  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.807 -10.838  -0.752  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.250 -12.281  -1.597  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.219 -12.224   0.165  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.691  -8.226   0.939  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.910  -7.001   0.830  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.555  -6.025  -0.149  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.775  -5.861  -0.166  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.766  -6.346   2.205  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.665  -6.049   2.585  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.364  -5.010   1.984  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.315  -6.809   3.548  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.672  -4.736   2.330  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.625  -6.541   3.899  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.299  -5.505   3.287  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.604  -5.236   3.634  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.531  -8.212   1.441  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.072  -7.264   0.463  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.174  -7.005   2.954  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.312  -5.414   2.213  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -0.869  -4.411   1.234  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.783  -7.622   4.025  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.199  -3.925   1.851  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.116  -7.142   4.647  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -4.747  -5.464   4.554  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.726  -5.374  -0.962  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.215  -4.409  -1.941  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.459  -3.091  -1.821  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.697  -3.066  -1.398  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.069  -4.968  -3.358  1.00  0.00           C  
ATOM     57  CG  LYS A   4       1.894  -4.222  -4.395  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.465  -5.169  -5.438  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.365  -5.903  -6.187  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       1.887  -6.616  -7.384  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.237  -5.546  -0.898  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.261  -4.231  -1.739  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.379  -6.002  -3.359  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.031  -4.914  -3.649  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       1.264  -3.497  -4.889  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.707  -3.716  -3.897  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.050  -4.600  -6.145  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.098  -5.893  -4.945  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       0.912  -6.621  -5.520  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       0.620  -5.186  -6.501  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.740  -7.157  -7.134  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.129  -5.932  -8.129  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.169  -7.273  -7.751  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.113  -1.994  -2.190  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.485  -0.679  -2.115  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.828   0.177  -3.325  1.00  0.00           C  
ATOM     77  O   LEU A   5       1.963   0.172  -3.802  1.00  0.00           O  
ATOM     78  CB  LEU A   5       0.912   0.052  -0.845  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -0.217   0.772  -0.103  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -1.024  -0.214   0.726  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.344   1.880   0.776  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.033  -2.069  -2.519  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.581  -0.829  -2.090  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.360  -0.665  -0.172  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.658   0.787  -1.115  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.882   1.222  -0.826  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.695  -0.763   0.082  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.597   0.325   1.467  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.355  -0.902   1.218  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.340   2.134   0.444  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.380   1.543   1.801  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -0.291   2.750   0.706  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.156   0.930  -3.800  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.045   1.816  -4.937  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.692   3.138  -4.737  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.915   3.203  -4.863  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.408   1.173  -6.265  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.045  -0.314  -6.295  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.224   1.899  -7.443  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -1.110  -1.208  -5.698  1.00  0.00           C  
ATOM    101  H   ILE A   6      -1.031   0.902  -3.362  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.099   2.016  -5.001  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.477   1.278  -6.346  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.107  -0.619  -7.319  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.868  -0.466  -5.738  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.282   1.682  -7.473  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.078   2.962  -7.331  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.238   1.566  -8.361  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -2.011  -1.140  -6.290  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -1.320  -0.893  -4.687  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.760  -2.230  -5.691  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.054   4.193  -4.422  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.542   5.506  -4.205  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.374   6.396  -5.427  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.682   6.407  -6.052  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.069   6.179  -2.975  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.009   5.354  -1.687  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.190   4.400  -1.608  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.025   6.268  -0.470  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.025   4.085  -4.333  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.591   5.361  -4.035  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.105   6.400  -3.190  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.455   7.110  -2.803  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.896   4.764  -1.688  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.119   3.672  -2.402  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.181   3.894  -0.654  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.110   4.955  -1.710  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.648   5.889   0.285  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -1.029   6.301  -0.073  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       0.280   7.263  -0.757  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.425   7.137  -5.765  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.387   8.029  -6.918  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.842   9.435  -6.539  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.993   9.643  -6.159  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.268   7.480  -8.041  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.098   8.248  -9.337  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.180   7.983 -10.114  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.982   9.200  -9.576  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.246   7.082  -5.228  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.366   8.077  -7.266  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.009   6.446  -8.222  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.304   7.541  -7.741  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.688   9.362  -8.915  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.897   9.719 -10.408  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.929  10.389  -6.643  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.240  11.780  -6.314  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.953  12.692  -7.500  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.192  13.065  -7.750  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.430  12.235  -5.097  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.074  11.976  -5.187  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.854  13.107  -4.535  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.421  10.644  -4.537  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.029  10.167  -6.955  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.293  11.840  -6.078  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.583  13.294  -4.965  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.810  11.714  -4.224  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.363  11.927  -6.226  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.237  13.586  -3.788  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.134  13.831  -5.287  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.745  12.703  -4.066  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.783  10.485  -3.680  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.453  10.656  -4.221  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.272   9.847  -5.250  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.006  13.048  -8.229  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.877  13.924  -9.395  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.066  13.234 -10.492  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.622  12.778 -11.491  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -1.220  15.250  -9.005  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.218  16.341  -8.662  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.152  17.495  -9.653  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -1.552  18.745  -9.022  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -2.286  19.978  -9.421  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.895  12.719  -7.979  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.870  14.122  -9.771  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -0.589  15.080  -8.142  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -0.607  15.588  -9.825  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.214  15.923  -8.682  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -2.004  16.718  -7.673  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -1.542  17.204 -10.495  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.151  17.722  -9.994  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.594  18.643  -7.947  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -0.522  18.831  -9.335  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.951  20.305 -10.349  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.127  20.729  -8.720  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.304  19.778  -9.479  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.245  13.180 -10.304  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.130  12.549 -11.277  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.047  11.532 -10.602  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.227  10.418 -11.096  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.969  13.603 -11.995  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.454  13.169 -13.368  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.844  12.561 -13.330  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.284  12.064 -12.299  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.541  12.607 -14.458  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.630  13.561  -9.488  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.515  12.035 -12.001  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.371  14.501 -12.116  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.834  13.837 -11.387  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.769  12.428 -13.759  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.468  14.027 -14.021  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.125  13.029 -15.243  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.443  12.224 -14.462  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.624  11.918  -9.469  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.522  11.049  -8.728  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.763   9.892  -8.091  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.736  10.089  -7.441  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.269  11.834  -7.662  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.443  12.818  -9.126  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.248  10.655  -9.422  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.588  11.176  -6.878  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       3.614  12.596  -7.251  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.131  12.312  -8.106  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.278   8.681  -8.282  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.658   7.486  -7.727  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.665   6.706  -6.886  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.850   6.656  -7.218  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.117   6.607  -8.858  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.515   5.294  -8.384  1.00  0.00           C  
ATOM    219  CD  LYS A  13       1.849   4.151  -9.329  1.00  0.00           C  
ATOM    220  CE  LYS A  13       0.790   3.993 -10.408  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.389   3.636 -11.725  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.097   8.588  -8.808  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.839   7.799  -7.098  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       1.355   7.154  -9.392  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.926   6.380  -9.539  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       1.907   5.064  -7.406  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       0.443   5.403  -8.329  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       2.799   4.352  -9.799  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       1.912   3.235  -8.761  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       0.105   3.213 -10.111  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       0.253   4.925 -10.507  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       0.771   2.968 -12.228  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.320   3.194 -11.586  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.505   4.489 -12.308  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.199   6.096  -5.796  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.088   5.327  -4.929  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.824   3.831  -5.064  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.738   3.417  -5.467  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.922   5.757  -3.471  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.647   7.050  -3.132  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.772   8.274  -3.311  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       2.808   8.434  -2.532  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       4.049   9.073  -4.230  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.240   6.164  -5.569  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.103   5.528  -5.238  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.871   5.897  -3.267  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.307   4.974  -2.830  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.971   7.006  -2.102  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.509   7.144  -3.776  1.00  0.00           H  
ATOM    250  N   GLU A  15       4.827   3.027  -4.726  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.706   1.576  -4.811  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.607   0.894  -3.784  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.744   1.311  -3.566  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.060   1.097  -6.221  1.00  0.00           C  
ATOM    255  CG  GLU A  15       3.867   0.565  -6.999  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.825  -0.951  -7.034  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.274  -1.552  -6.088  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.342  -1.537  -8.009  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.669   3.419  -4.414  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.681   1.318  -4.599  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.482   1.923  -6.774  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.795   0.310  -6.149  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.961   0.923  -6.534  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.922   0.933  -8.013  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.089  -0.159  -3.158  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.846  -0.899  -2.156  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.169  -2.226  -1.830  1.00  0.00           C  
ATOM    268  O   ALA A  16       3.976  -2.403  -2.077  1.00  0.00           O  
ATOM    269  CB  ALA A  16       6.011  -0.063  -0.896  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.178  -0.443  -3.375  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.828  -1.098  -2.560  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       6.568  -0.625  -0.161  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.038   0.185  -0.498  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       6.545   0.844  -1.135  1.00  0.00           H  
ATOM    275  N   ILE A  17       5.938  -3.159  -1.274  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.409  -4.470  -0.918  1.00  0.00           C  
ATOM    277  C   ILE A  17       5.915  -4.923   0.448  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.101  -4.804   0.753  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.785  -5.536  -1.965  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.256  -5.398  -2.367  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       4.883  -5.423  -3.185  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.819  -6.634  -3.033  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.882  -2.961  -1.103  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.332  -4.396  -0.884  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.631  -6.510  -1.525  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.358  -4.574  -3.057  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.846  -5.199  -1.484  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       3.971  -4.913  -2.912  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       4.647  -6.411  -3.551  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.390  -4.864  -3.958  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.361  -7.514  -2.605  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.886  -6.673  -2.877  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.610  -6.600  -4.092  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.005  -5.449   1.261  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.349  -5.931   2.592  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.558  -7.193   2.923  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.335  -7.155   3.047  1.00  0.00           O  
ATOM    298  CB  LYS A  18       5.086  -4.846   3.643  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.612  -4.607   3.925  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.379  -3.241   4.552  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.107  -3.102   5.880  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       5.016  -1.922   5.895  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.077  -5.522   0.954  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.401  -6.173   2.592  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       5.564  -5.136   4.567  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.520  -3.918   3.301  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.063  -4.664   2.998  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.256  -5.368   4.603  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.739  -2.480   3.875  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.321  -3.107   4.716  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.376  -2.991   6.666  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.689  -3.996   6.054  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.460  -1.043   5.900  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       5.625  -1.930   5.051  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       5.617  -1.944   6.743  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.261  -8.309   3.067  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.620  -9.574   3.383  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.681  -9.842   4.878  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.730 -10.195   5.420  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.292 -10.717   2.618  1.00  0.00           C  
ATOM    321  CG  GLU A  19       4.671 -12.077   2.888  1.00  0.00           C  
ATOM    322  CD  GLU A  19       5.380 -13.198   2.152  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       6.543 -12.997   1.744  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       4.772 -14.276   1.985  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.227  -8.280   2.959  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.586  -9.508   3.082  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       5.222 -10.516   1.560  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       6.334 -10.759   2.901  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       4.718 -12.278   3.948  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       3.638 -12.057   2.572  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.548  -9.669   5.537  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.453  -9.889   6.976  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.754 -11.209   7.282  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.381 -11.951   6.373  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.703  -8.735   7.641  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.520  -7.454   7.825  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.767  -7.730   8.651  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.893  -6.865   6.474  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.753  -9.382   5.040  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.458  -9.929   7.369  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       1.837  -8.502   7.041  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.369  -9.063   8.614  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.923  -6.726   8.356  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.960  -6.891   9.304  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.610  -7.875   7.992  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.616  -8.620   9.244  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.182  -7.194   5.730  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.882  -7.197   6.198  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.877  -5.787   6.535  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.580 -11.494   8.567  1.00  0.00           N  
ATOM    351  CA  VAL A  21       1.926 -12.724   8.997  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.445 -12.717   8.631  1.00  0.00           C  
ATOM    353  O   VAL A  21      -0.132 -13.761   8.325  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.073 -12.936  10.518  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       1.393 -11.811  11.285  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       1.510 -14.290  10.927  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.901 -10.863   9.246  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.407 -13.550   8.493  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.125 -12.921  10.762  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       0.397 -12.119  11.567  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       1.334 -10.934  10.659  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       1.965 -11.584  12.172  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       0.983 -14.193  11.866  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       2.318 -14.996  11.040  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       0.828 -14.641  10.167  1.00  0.00           H  
ATOM    366  N   ASP A  22      -0.165 -11.537   8.665  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.575 -11.397   8.339  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.804 -10.165   7.464  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.932  -9.778   6.686  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.400 -11.313   9.627  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -3.728 -12.036   9.513  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -4.644 -11.495   8.858  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.852 -13.142  10.079  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.343 -10.740   8.917  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -1.874 -12.274   7.786  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.839 -11.757  10.437  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.594 -10.275   9.856  1.00  0.00           H  
ATOM    378  N   ALA A  23      -2.979  -9.556   7.589  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.315  -8.375   6.802  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.577  -7.158   7.687  1.00  0.00           C  
ATOM    381  O   ALA A  23      -3.988  -6.109   7.199  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.525  -8.661   5.926  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.634  -9.910   8.220  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.477  -8.161   6.155  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -4.255  -9.373   5.160  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.858  -7.744   5.463  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -5.321  -9.068   6.532  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.335  -7.300   8.986  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.548  -6.199   9.906  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.310  -5.347  10.067  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.315  -4.157   9.754  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.000  -8.151   9.320  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.354  -5.583   9.535  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -3.827  -6.597  10.871  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.239  -5.962  10.550  1.00  0.00           N  
ATOM    396  CA  THR A  25       0.021  -5.259  10.746  1.00  0.00           C  
ATOM    397  C   THR A  25       0.507  -4.657   9.431  1.00  0.00           C  
ATOM    398  O   THR A  25       1.196  -3.639   9.422  1.00  0.00           O  
ATOM    399  CB  THR A  25       1.079  -6.207  11.312  1.00  0.00           C  
ATOM    400  OG1 THR A  25       1.218  -7.353  10.490  1.00  0.00           O  
ATOM    401  CG2 THR A  25       0.767  -6.683  12.713  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.299  -6.913  10.776  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.150  -4.460  11.452  1.00  0.00           H  
ATOM    404  HB  THR A  25       2.029  -5.694  11.341  1.00  0.00           H  
ATOM    405  HG1 THR A  25       0.424  -7.888  10.550  1.00  0.00           H  
ATOM    406 HG21 THR A  25       0.521  -5.838  13.328  1.00  0.00           H  
ATOM    407 HG22 THR A  25       1.629  -7.190  13.121  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.070  -7.366  12.677  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.140  -5.294   8.321  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.533  -4.820   7.003  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.409  -3.729   6.511  1.00  0.00           C  
ATOM    412  O   ALA A  26       0.018  -2.793   5.835  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.569  -5.974   6.014  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.412  -6.099   8.387  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.530  -4.412   7.082  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -0.426  -6.372   5.888  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.222  -6.748   6.387  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.938  -5.620   5.062  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.694  -3.845   6.851  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.666  -2.840   6.420  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.520  -1.561   7.240  1.00  0.00           C  
ATOM    422  O   GLU A  27      -2.793  -0.465   6.753  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.101  -3.372   6.516  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -4.654  -3.431   7.933  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -5.777  -2.438   8.163  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -5.857  -1.446   7.409  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -6.576  -2.653   9.099  1.00  0.00           O  
ATOM    428  H   GLU A  27      -1.988  -4.615   7.400  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.452  -2.607   5.388  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.744  -2.731   5.933  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.131  -4.366   6.098  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.032  -4.424   8.119  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -3.856  -3.214   8.626  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.083  -1.713   8.484  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -1.895  -0.574   9.374  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.616   0.181   9.027  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.627   1.401   8.865  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -1.849  -1.040  10.829  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.169  -0.873  11.554  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -3.068  -1.332  13.007  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -2.859  -0.161  13.952  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -1.418   0.056  14.255  1.00  0.00           N  
ATOM    443  H   LYS A  28      -1.881  -2.613   8.811  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -2.736   0.091   9.244  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.582  -2.086  10.853  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -1.094  -0.475  11.348  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -3.447   0.170  11.540  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.927  -1.456  11.059  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -3.982  -1.842  13.276  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -2.234  -2.014  13.093  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -3.258   0.732  13.494  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -3.389  -0.358  14.873  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -0.843  -0.106  13.399  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -1.106  -0.603  14.996  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -1.264   1.028  14.581  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.489  -0.552   8.912  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.776   0.051   8.584  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.693   0.833   7.277  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.204   1.949   7.178  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.859  -1.027   8.481  1.00  0.00           C  
ATOM    461  CG  TYR A  29       4.122  -0.691   9.242  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.177  -0.821  10.624  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       5.258  -0.246   8.578  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.329  -0.515  11.323  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       6.414   0.061   9.270  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.445  -0.074  10.642  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.595   0.230  11.334  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.435  -1.521   9.053  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.035   0.732   9.381  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.473  -1.955   8.878  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       3.125  -1.166   7.440  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       3.302  -1.165  11.155  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       5.230  -0.139   7.503  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       5.353  -0.623  12.396  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       7.287   0.406   8.736  1.00  0.00           H  
ATOM    476  HH  TYR A  29       7.774  -0.461  11.976  1.00  0.00           H  
ATOM    477  N   PHE A  30       1.047   0.243   6.276  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.900   0.893   4.981  1.00  0.00           C  
ATOM    479  C   PHE A  30       0.027   2.137   5.096  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.259   3.135   4.413  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.300  -0.078   3.959  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.319  -0.696   3.042  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.344   0.067   2.502  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       1.248  -2.040   2.715  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.278  -0.500   1.658  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       2.178  -2.612   1.870  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.196  -1.842   1.340  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.659  -0.647   6.414  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.883   1.189   4.648  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.200  -0.878   4.485  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.419   0.452   3.349  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.409   1.116   2.750  1.00  0.00           H  
ATOM    493  HD2 PHE A  30       0.453  -2.645   3.129  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.073   0.104   1.245  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       2.111  -3.661   1.623  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.924  -2.287   0.679  1.00  0.00           H  
ATOM    497  N   LYS A  31      -0.976   2.074   5.966  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -1.878   3.200   6.170  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.158   4.351   6.865  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.471   5.521   6.639  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.095   2.767   6.993  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.423   3.095   6.329  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.307   1.865   6.206  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.120   1.633   7.470  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -7.560   1.409   7.170  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.110   1.253   6.484  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.213   3.536   5.200  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.047   1.701   7.150  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.064   3.264   7.951  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.937   3.838   6.920  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.231   3.490   5.341  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -5.984   2.001   5.376  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -4.683   1.002   6.026  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -5.729   0.765   7.980  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -6.025   2.498   8.109  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -7.981   0.779   7.884  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -7.668   0.972   6.232  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -8.073   2.314   7.179  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.191   4.011   7.711  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.576   5.015   8.438  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.448   5.824   7.483  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.350   7.050   7.424  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.445   4.349   9.508  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.268   4.903  10.917  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       0.215   4.107  11.672  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       2.591   4.886  11.668  1.00  0.00           C  
ATOM    527  H   LEU A  32       0.013   3.063   7.849  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.124   5.683   8.919  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.209   3.293   9.526  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.482   4.466   9.229  1.00  0.00           H  
ATOM    531  HG  LEU A  32       0.930   5.926  10.856  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       0.467   4.082  12.726  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.178   3.100  11.289  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -0.751   4.577  11.552  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.649   5.750  12.318  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.406   4.909  10.959  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       2.657   3.986  12.260  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.301   5.130   6.736  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.189   5.783   5.782  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.400   6.623   4.780  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.783   7.748   4.461  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.050   4.755   5.019  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.044   5.466   4.099  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.167   3.805   4.223  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.154   6.179   4.843  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.332   4.153   6.829  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.852   6.434   6.336  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.598   4.172   5.745  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.501   4.742   3.442  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.517   6.200   3.508  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       3.779   3.039   3.772  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.651   4.356   3.450  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       2.445   3.347   4.883  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       7.110   5.833   4.481  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.071   5.969   5.899  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.070   7.243   4.680  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.296   6.068   4.289  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.452   6.768   3.328  1.00  0.00           C  
ATOM    559  C   ALA A  34      -0.067   8.080   3.906  1.00  0.00           C  
ATOM    560  O   ALA A  34      -0.316   9.038   3.174  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.709   5.881   2.902  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.041   5.169   4.582  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.049   6.982   2.453  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -1.573   6.495   2.694  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -0.943   5.189   3.698  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.436   5.330   2.015  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.226   8.115   5.225  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -0.715   9.307   5.906  1.00  0.00           C  
ATOM    569  C   ASN A  35       0.375  10.373   5.992  1.00  0.00           C  
ATOM    570  O   ASN A  35       0.087  11.569   6.018  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.207   8.952   7.310  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -2.656   8.503   7.318  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.403   8.761   6.375  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -3.059   7.827   8.388  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.010   7.319   5.754  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.541   9.701   5.334  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -0.600   8.151   7.705  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -1.113   9.818   7.948  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -2.408   7.658   9.099  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -3.990   7.524   8.420  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.627   9.929   6.036  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.760  10.844   6.119  1.00  0.00           C  
ATOM    583  C   ALA A  36       3.307  11.173   4.734  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.847  12.256   4.510  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.854  10.247   6.991  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.794   8.964   6.012  1.00  0.00           H  
ATOM    587  HA  ALA A  36       2.418  11.757   6.586  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       4.610   9.799   6.363  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       3.430   9.494   7.637  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       4.301  11.026   7.591  1.00  0.00           H  
ATOM    591  N   LYS A  37       3.166  10.230   3.807  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.648  10.420   2.444  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.762  11.402   1.683  1.00  0.00           C  
ATOM    594  O   LYS A  37       3.127  12.561   1.491  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.699   9.077   1.709  1.00  0.00           C  
ATOM    596  CG  LYS A  37       5.093   8.692   1.240  1.00  0.00           C  
ATOM    597  CD  LYS A  37       5.416   9.312  -0.110  1.00  0.00           C  
ATOM    598  CE  LYS A  37       6.916   9.359  -0.356  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       7.553  10.527   0.313  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.729   9.387   4.047  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.648  10.825   2.501  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       3.340   8.304   2.372  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.053   9.125   0.844  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.814   9.037   1.965  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       5.150   7.617   1.156  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       4.953   8.721  -0.886  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       5.024  10.318  -0.137  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       7.360   8.452   0.026  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       7.092   9.425  -1.420  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       7.877  10.262   1.264  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       6.869  11.307   0.396  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       8.370  10.856  -0.241  1.00  0.00           H  
ATOM    613  N   THR A  38       1.598  10.929   1.249  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.662  11.765   0.507  1.00  0.00           C  
ATOM    615  C   THR A  38      -0.729  11.142   0.489  1.00  0.00           C  
ATOM    616  O   THR A  38      -0.893   9.972   0.143  1.00  0.00           O  
ATOM    617  CB  THR A  38       1.159  11.970  -0.925  1.00  0.00           C  
ATOM    618  OG1 THR A  38       1.750  10.785  -1.425  1.00  0.00           O  
ATOM    619  CG2 THR A  38       2.179  13.080  -1.052  1.00  0.00           C  
ATOM    620  H   THR A  38       1.363   9.995   1.432  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.611  12.717   1.003  1.00  0.00           H  
ATOM    622  HB  THR A  38       0.319  12.214  -1.552  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.536  10.578  -0.913  1.00  0.00           H  
ATOM    624 HG21 THR A  38       1.954  13.679  -1.923  1.00  0.00           H  
ATOM    625 HG22 THR A  38       3.165  12.654  -1.153  1.00  0.00           H  
ATOM    626 HG23 THR A  38       2.147  13.698  -0.168  1.00  0.00           H  
ATOM    627  N   VAL A  39      -1.730  11.927   0.863  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.108  11.452   0.886  1.00  0.00           C  
ATOM    629  C   VAL A  39      -4.084  12.604   1.093  1.00  0.00           C  
ATOM    630  O   VAL A  39      -4.052  13.281   2.120  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.323  10.406   1.993  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -3.063  11.008   3.365  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -4.727   9.822   1.913  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.539  12.850   1.126  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.316  10.990  -0.067  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -2.616   9.604   1.839  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -2.983  10.217   4.096  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.880  11.663   3.632  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -2.142  11.572   3.343  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -5.354  10.472   1.320  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -5.139   9.735   2.908  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -4.686   8.845   1.455  1.00  0.00           H  
ATOM    643  N   GLU A  40      -4.949  12.822   0.108  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.934  13.898   0.179  1.00  0.00           C  
ATOM    645  C   GLU A  40      -6.961  13.779  -0.943  1.00  0.00           C  
ATOM    646  O   GLU A  40      -7.513  14.780  -1.403  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -5.236  15.252   0.096  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -5.888  16.328   0.951  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -7.159  16.876   0.330  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -7.096  17.358  -0.819  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -8.215  16.821   0.994  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.923  12.255  -0.687  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -6.441  13.817   1.130  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -4.209  15.135   0.421  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -5.250  15.583  -0.933  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -6.130  15.906   1.915  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -5.189  17.140   1.080  1.00  0.00           H  
ATOM    658  N   GLY A  41      -7.211  12.547  -1.379  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -8.169  12.322  -2.446  1.00  0.00           C  
ATOM    660  C   GLY A  41      -9.081  11.147  -2.170  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.659  11.035  -1.089  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.741  11.787  -0.975  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.775  13.207  -2.566  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.628  12.133  -3.364  1.00  0.00           H  
ATOM    665  N   VAL A  42      -9.209  10.265  -3.153  1.00  0.00           N  
ATOM    666  CA  VAL A  42     -10.056   9.084  -3.019  1.00  0.00           C  
ATOM    667  C   VAL A  42      -9.221   7.835  -2.773  1.00  0.00           C  
ATOM    668  O   VAL A  42      -8.212   7.608  -3.440  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.922   8.871  -4.275  1.00  0.00           C  
ATOM    670  CG1 VAL A  42     -10.049   8.685  -5.506  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.869   7.698  -4.092  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.721  10.409  -3.990  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.711   9.237  -2.174  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.521   9.762  -4.423  1.00  0.00           H  
ATOM    675 HG11 VAL A  42     -10.059   7.649  -5.799  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.037   8.985  -5.281  1.00  0.00           H  
ATOM    677 HG13 VAL A  42     -10.433   9.289  -6.316  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.538   7.098  -3.257  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -11.874   7.096  -4.989  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -12.866   8.058  -3.897  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.649   7.027  -1.810  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.941   5.797  -1.475  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.437   4.636  -2.330  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.608   4.586  -2.707  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -9.121   5.466   0.007  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -8.154   6.184   0.898  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -8.141   7.518   1.190  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -7.057   5.606   1.614  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -7.103   7.804   2.045  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -6.423   6.646   2.319  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.549   4.308   1.728  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -5.309   6.429   3.126  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.443   4.093   2.529  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.833   5.148   3.218  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.460   7.261  -1.313  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.892   5.954  -1.676  1.00  0.00           H  
ATOM    697  HB2 TRP A  43     -10.123   5.738   0.311  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.981   4.402   0.150  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -8.849   8.235   0.798  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -6.887   8.690   2.400  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -7.004   3.481   1.204  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -4.827   7.231   3.664  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -5.035   3.098   2.628  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.971   4.936   3.832  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.540   3.704  -2.631  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.887   2.542  -3.438  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.208   1.288  -2.902  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.105   1.351  -2.357  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.487   2.770  -4.897  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -8.650   1.583  -5.653  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -7.054   3.225  -5.061  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.623   3.800  -2.299  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.957   2.409  -3.384  1.00  0.00           H  
ATOM    714  HB  THR A  44      -9.126   3.532  -5.320  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -8.007   0.930  -5.367  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -7.036   4.272  -5.326  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -6.580   2.649  -5.843  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -6.521   3.079  -4.134  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.873   0.148  -3.055  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.333  -1.120  -2.584  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.464  -2.200  -3.653  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.504  -2.327  -4.298  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -9.049  -1.559  -1.302  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.698  -2.965  -0.860  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -7.603  -3.201  -0.038  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.460  -4.053  -1.267  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -7.277  -4.481   0.365  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -9.140  -5.336  -0.867  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -8.049  -5.545  -0.051  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -7.727  -6.823   0.348  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.749   0.162  -3.495  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.286  -0.973  -2.366  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.783  -0.884  -0.500  1.00  0.00           H  
ATOM    734  HB3 TYR A  45     -10.119  -1.520  -1.465  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -7.000  -2.367   0.286  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.306  -3.882  -1.904  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -6.421  -4.643   1.004  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.740  -6.169  -1.195  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -7.424  -6.807   1.259  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.403  -2.979  -3.829  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.397  -4.056  -4.812  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.406  -5.413  -4.118  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.792  -5.588  -3.063  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.177  -3.940  -5.726  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -5.915  -2.523  -6.212  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -5.652  -2.485  -7.709  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -4.224  -2.892  -8.034  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -3.834  -2.492  -9.414  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.604  -2.831  -3.279  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.294  -3.963  -5.407  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -5.304  -4.280  -5.188  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.330  -4.573  -6.591  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -6.778  -1.912  -5.993  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -5.053  -2.129  -5.694  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.330  -3.165  -8.201  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.822  -1.480  -8.069  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -3.558  -2.416  -7.329  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -4.140  -3.964  -7.941  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -4.156  -1.523  -9.610  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -4.265  -3.137 -10.107  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -2.801  -2.530  -9.519  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.110  -6.371  -4.715  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.208  -7.712  -4.152  1.00  0.00           C  
ATOM    764  C   ASP A  47      -7.111  -8.629  -4.692  1.00  0.00           C  
ATOM    765  O   ASP A  47      -7.259  -9.851  -4.691  1.00  0.00           O  
ATOM    766  CB  ASP A  47      -9.584  -8.310  -4.453  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -10.231  -8.897  -3.218  1.00  0.00           C  
ATOM    768  OD1 ASP A  47      -9.996  -8.368  -2.111  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -10.982  -9.886  -3.360  1.00  0.00           O  
ATOM    770  H   ASP A  47      -8.580  -6.168  -5.550  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.092  -7.629  -3.082  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.220  -7.534  -4.843  1.00  0.00           H  
ATOM    773  HB3 ASP A  47      -9.474  -9.092  -5.189  1.00  0.00           H  
ATOM    774  N   GLU A  48      -6.009  -8.038  -5.144  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -4.892  -8.813  -5.672  1.00  0.00           C  
ATOM    776  C   GLU A  48      -4.006  -9.315  -4.537  1.00  0.00           C  
ATOM    777  O   GLU A  48      -2.819  -8.996  -4.472  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -4.070  -7.964  -6.645  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -4.783  -7.677  -7.957  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -4.959  -8.919  -8.808  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -5.849  -9.736  -8.489  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -4.208  -9.076  -9.794  1.00  0.00           O  
ATOM    783  H   GLU A  48      -5.941  -7.062  -5.115  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -5.298  -9.662  -6.201  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -3.834  -7.022  -6.174  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -3.148  -8.484  -6.868  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -5.757  -7.266  -7.739  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -4.205  -6.955  -8.515  1.00  0.00           H  
ATOM    789  N   ILE A  49      -4.597 -10.097  -3.638  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -3.870 -10.641  -2.497  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.497  -9.538  -1.514  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.321  -9.324  -1.215  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -2.594 -11.385  -2.941  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.916 -12.372  -4.065  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -1.965 -12.109  -1.759  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -4.071 -13.299  -3.748  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.547 -10.311  -3.743  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.517 -11.347  -1.999  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -1.885 -10.656  -3.302  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -3.172 -11.820  -4.958  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -2.046 -12.981  -4.261  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -2.427 -13.078  -1.643  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -2.115 -11.529  -0.861  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -0.907 -12.232  -1.935  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -4.907 -12.719  -3.383  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -3.766 -14.007  -2.991  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -4.363 -13.829  -4.642  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.510  -8.839  -1.015  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.298  -7.754  -0.064  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.439  -6.652  -0.676  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.210  -6.715  -0.636  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.636  -8.286   1.207  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.626  -8.788   2.246  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.039 -10.225   1.972  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.529 -10.430   2.196  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -6.874 -11.870   2.352  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.424  -9.060  -1.294  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.264  -7.342   0.190  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.980  -9.103   0.944  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -3.051  -7.495   1.652  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.169  -8.735   3.222  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -5.505  -8.159   2.223  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -4.804 -10.468   0.946  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -4.492 -10.878   2.634  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -6.822  -9.899   3.090  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -7.066 -10.031   1.348  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -7.739 -11.971   2.921  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -6.098 -12.374   2.829  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -7.033 -12.303   1.420  1.00  0.00           H  
ATOM    830  N   THR A  51      -4.092  -5.643  -1.246  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.375  -4.536  -1.865  1.00  0.00           C  
ATOM    832  C   THR A  51      -4.130  -3.220  -1.699  1.00  0.00           C  
ATOM    833  O   THR A  51      -5.127  -2.974  -2.377  1.00  0.00           O  
ATOM    834  CB  THR A  51      -3.144  -4.822  -3.349  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -2.399  -6.015  -3.520  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -2.403  -3.715  -4.068  1.00  0.00           C  
ATOM    837  H   THR A  51      -5.071  -5.645  -1.252  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.418  -4.450  -1.374  1.00  0.00           H  
ATOM    839  HB  THR A  51      -4.101  -4.949  -3.833  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -2.946  -6.769  -3.286  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -3.066  -3.241  -4.777  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -1.554  -4.129  -4.590  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -2.064  -2.984  -3.349  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.638  -2.373  -0.798  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -4.255  -1.075  -0.548  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.670  -0.027  -1.491  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.508  -0.117  -1.881  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -4.035  -0.653   0.908  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -5.233  -0.873   1.788  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -6.450  -0.287   1.482  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -5.141  -1.666   2.922  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.554  -0.488   2.288  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -6.241  -1.870   3.732  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.450  -1.281   3.414  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.835  -2.625  -0.295  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -5.315  -1.165  -0.736  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -3.214  -1.222   1.319  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.788   0.399   0.938  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -6.533   0.331   0.601  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -4.196  -2.127   3.175  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -8.498  -0.026   2.038  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -6.158  -2.491   4.612  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -8.312  -1.439   4.046  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.471   0.964  -1.864  1.00  0.00           N  
ATOM    865  CA  THR A  53      -4.002   2.009  -2.767  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.616   3.361  -2.419  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.779   3.443  -2.023  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.327   1.642  -4.217  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.601   1.029  -4.307  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.317   0.698  -4.833  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.392   0.993  -1.531  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.930   2.080  -2.658  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.341   2.545  -4.811  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.785   0.809  -5.223  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.499   0.617  -5.893  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.410  -0.277  -4.376  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.319   1.078  -4.668  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.824   4.419  -2.572  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.287   5.768  -2.276  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.133   6.681  -3.488  1.00  0.00           C  
ATOM    881  O   VAL A  54      -3.042   7.174  -3.774  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.518   6.377  -1.088  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -4.117   7.719  -0.693  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.516   5.418   0.093  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.907   4.287  -2.892  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.333   5.712  -2.010  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.496   6.540  -1.393  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -3.396   8.279  -0.117  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -5.005   7.557  -0.100  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -4.375   8.273  -1.584  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.615   4.824   0.072  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -4.376   4.769   0.033  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -3.553   5.982   1.014  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.236   6.902  -4.195  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.236   7.754  -5.377  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.791   9.139  -5.051  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.455   9.319  -4.032  1.00  0.00           O  
ATOM    898  CB  THR A  55      -6.065   7.110  -6.490  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.565   5.824  -6.807  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -6.088   7.921  -7.768  1.00  0.00           C  
ATOM    901  H   THR A  55      -6.070   6.479  -3.912  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.216   7.857  -5.714  1.00  0.00           H  
ATOM    903  HB  THR A  55      -7.085   7.004  -6.148  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -4.611   5.866  -6.905  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -5.107   8.330  -7.953  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -6.801   8.724  -7.670  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -6.375   7.285  -8.592  1.00  0.00           H  
ATOM    908  N   GLU A  56      -5.511  10.100  -5.922  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.981  11.462  -5.728  1.00  0.00           C  
ATOM    910  C   GLU A  56      -6.465  12.062  -7.044  1.00  0.00           C  
ATOM    911  O   GLU A  56      -7.697  12.146  -7.239  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -4.870  12.337  -5.139  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -5.375  13.600  -4.463  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -5.226  14.822  -5.337  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -6.166  15.124  -6.106  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -4.173  15.491  -5.256  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -5.611  12.451  -7.869  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.975   9.886  -6.714  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -6.808  11.431  -5.034  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -4.325  11.755  -4.408  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -4.194  12.624  -5.932  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -6.420  13.472  -4.224  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -4.813  13.752  -3.552  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1       0.885 -11.965   5.044  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.054 -12.282   3.602  1.00  0.00           C  
ATOM      3  C   THR A   1       1.723 -11.130   2.858  1.00  0.00           C  
ATOM      4  O   THR A   1       2.123 -10.135   3.463  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.323 -12.569   3.002  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.197 -11.474   3.205  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.985 -13.799   3.584  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.518 -10.994   5.115  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.819 -12.047   5.498  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.212 -12.648   5.443  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.671 -13.163   3.514  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.215 -12.724   1.938  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.674 -11.289   2.392  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.327 -13.584   4.586  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.273 -14.612   3.614  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.827 -14.080   2.970  1.00  0.00           H  
ATOM     17  N   THR A   2       1.839 -11.272   1.541  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.459 -10.243   0.714  1.00  0.00           C  
ATOM     19  C   THR A   2       1.497  -9.087   0.470  1.00  0.00           C  
ATOM     20  O   THR A   2       0.430  -9.267  -0.119  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.909 -10.836  -0.622  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.539 -12.090  -0.428  1.00  0.00           O  
ATOM     23  CG2 THR A   2       3.877  -9.948  -1.374  1.00  0.00           C  
ATOM     24  H   THR A   2       1.500 -12.087   1.116  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.322  -9.870   1.240  1.00  0.00           H  
ATOM     26  HB  THR A   2       2.042 -10.986  -1.249  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.819 -12.444  -1.276  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.620 -10.560  -1.864  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.363  -9.277  -0.681  1.00  0.00           H  
ATOM     30 HG23 THR A   2       3.339  -9.375  -2.114  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.878  -7.897   0.925  1.00  0.00           N  
ATOM     32  CA  TYR A   3       1.043  -6.713   0.754  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.709  -5.704  -0.178  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.845  -5.288   0.050  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.752  -6.068   2.111  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.724  -5.971   2.424  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.506  -4.970   1.859  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.337  -6.882   3.276  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.856  -4.877   2.135  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.690  -6.794   3.555  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.443  -5.791   2.984  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.788  -5.702   3.260  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.738  -7.813   1.389  1.00  0.00           H  
ATOM     44  HA  TYR A   3       0.111  -7.030   0.311  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.219  -6.654   2.890  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.161  -5.068   2.125  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.044  -4.255   1.194  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.743  -7.668   3.727  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.446  -4.091   1.688  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.151  -7.509   4.216  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.029  -4.782   3.382  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.990  -5.314  -1.227  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.508  -4.350  -2.194  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.744  -3.034  -2.104  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.387  -2.996  -1.623  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.409  -4.915  -3.613  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.527  -4.449  -4.532  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.685  -5.371  -5.730  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.482  -6.615  -5.374  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.908  -6.500  -5.788  1.00  0.00           N  
ATOM     61  H   LYS A   4       0.091  -5.680  -1.352  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.546  -4.169  -1.960  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.440  -5.993  -3.562  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.467  -4.611  -4.045  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.300  -3.454  -4.883  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.453  -4.434  -3.975  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.706  -5.668  -6.074  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.199  -4.837  -6.516  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.437  -6.763  -4.305  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.039  -7.465  -5.872  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.320  -5.622  -5.411  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.979  -6.488  -6.825  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.452  -7.309  -5.423  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.367  -1.950  -2.562  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.728  -0.641  -2.517  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.994   0.166  -3.782  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.070   0.086  -4.371  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.216   0.148  -1.301  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.109   0.736  -0.423  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.576  -0.362   0.374  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.672   1.803   0.505  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.270  -2.034  -2.932  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.333  -0.798  -2.424  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.820  -0.507  -0.693  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.835   0.961  -1.651  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.633   1.201  -1.057  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.403  -0.757  -0.196  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.942   0.044   1.305  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       0.130  -1.153   0.578  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.228   1.699   1.484  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.444   2.781   0.110  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.743   1.686   0.581  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.007   0.968  -4.171  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.127   1.827  -5.341  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.517   3.181  -5.062  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.741   3.297  -5.019  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.504   1.199  -6.603  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.167  -0.291  -6.685  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -0.019   1.922  -7.851  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -1.143  -1.176  -5.942  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.814   0.999  -3.638  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.175   1.974  -5.524  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.573   1.319  -6.547  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -0.168  -0.597  -7.721  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.816  -0.455  -6.267  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.172   1.291  -8.715  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.032   2.147  -7.752  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.574   2.840  -7.973  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.356  -0.746  -4.975  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.710  -2.157  -5.811  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -2.058  -1.259  -6.509  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.312   4.201  -4.842  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.198   5.537  -4.530  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.063   6.534  -5.654  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.190   6.685  -6.118  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.418   6.066  -3.226  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.927   5.004  -2.240  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -0.095   3.891  -2.055  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.263   4.440  -2.702  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.279   4.049  -4.870  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.261   5.452  -4.396  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.250   6.708  -3.484  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.331   6.662  -2.719  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.080   5.470  -1.277  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       0.389   2.933  -2.174  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -0.876   3.992  -2.790  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -0.523   3.957  -1.066  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.677   5.076  -3.472  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.117   3.446  -3.097  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.944   4.397  -1.865  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.991   7.233  -6.067  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.879   8.234  -7.121  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.102   9.634  -6.554  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.189   9.950  -6.070  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.890   7.953  -8.234  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.740   8.904  -9.405  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.861   8.732 -10.249  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.598   9.916  -9.460  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.865   7.080  -5.641  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.120   8.178  -7.529  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.750   6.943  -8.593  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.891   8.056  -7.836  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.270   9.986  -8.750  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.523  10.545 -10.206  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.067  10.466  -6.611  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.154  11.821  -6.093  1.00  0.00           C  
ATOM    147  C   LEU A   9       0.353  12.839  -7.116  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.435  13.503  -7.785  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.640  11.952  -4.787  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.820  10.999  -4.644  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.971  11.673  -3.913  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.391   9.736  -3.912  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.775  10.158  -7.005  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.196  12.035  -5.892  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       1.016  12.967  -4.722  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.040  11.785  -3.962  1.00  0.00           H  
ATOM    157  HG  LEU A   9       2.169  10.715  -5.626  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.894  11.167  -4.150  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.799  11.624  -2.848  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       3.040  12.699  -4.222  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.263   9.222  -3.538  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.856   9.090  -4.593  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.746  10.000  -3.086  1.00  0.00           H  
ATOM    164  N   LYS A  10       1.673  12.962  -7.228  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.287  13.898  -8.164  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.670  13.776  -9.556  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.802  14.566  -9.931  1.00  0.00           O  
ATOM    168  CB  LYS A  10       3.799  13.663  -8.236  1.00  0.00           C  
ATOM    169  CG  LYS A  10       4.602  14.575  -7.326  1.00  0.00           C  
ATOM    170  CD  LYS A  10       5.109  13.844  -6.098  1.00  0.00           C  
ATOM    171  CE  LYS A  10       5.653  14.803  -5.055  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       5.278  14.394  -3.672  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.250  12.405  -6.663  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.108  14.893  -7.791  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       4.006  12.640  -7.956  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       4.128  13.822  -9.252  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       5.447  14.960  -7.875  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       3.973  15.392  -7.009  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       4.296  13.280  -5.665  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       5.899  13.162  -6.396  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       6.731  14.827  -5.132  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       5.255  15.792  -5.252  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       5.693  15.052  -2.981  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       5.626  13.436  -3.476  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       4.243  14.408  -3.566  1.00  0.00           H  
ATOM    186  N   GLN A  11       2.123  12.782 -10.317  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.615  12.559 -11.665  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.358  11.076 -11.904  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.257  10.685 -12.291  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.606  13.093 -12.701  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.299  14.514 -13.161  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.549  15.352 -13.340  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.552  14.880 -13.882  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.498  16.596 -12.881  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.814  12.190  -9.964  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.683  13.095 -11.760  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.597  13.091 -12.273  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.586  12.451 -13.569  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.777  14.467 -14.104  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.668  14.989 -12.424  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.669  16.899 -12.459  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.294  17.160 -12.985  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.378  10.267 -11.671  1.00  0.00           N  
ATOM    204  CA  ALA A  12       2.264   8.827 -11.856  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.944   8.134 -10.538  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.750   8.789  -9.512  1.00  0.00           O  
ATOM    207  CB  ALA A  12       3.549   8.269 -12.451  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.230  10.637 -11.360  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.461   8.643 -12.555  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.383   8.536 -11.821  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       3.696   8.681 -13.438  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       3.477   7.193 -12.517  1.00  0.00           H  
ATOM    213  N   LYS A  13       1.888   6.808 -10.570  1.00  0.00           N  
ATOM    214  CA  LYS A  13       1.591   6.029  -9.373  1.00  0.00           C  
ATOM    215  C   LYS A  13       2.873   5.539  -8.710  1.00  0.00           C  
ATOM    216  O   LYS A  13       3.888   5.333  -9.377  1.00  0.00           O  
ATOM    217  CB  LYS A  13       0.697   4.838  -9.725  1.00  0.00           C  
ATOM    218  CG  LYS A  13       1.342   3.859 -10.693  1.00  0.00           C  
ATOM    219  CD  LYS A  13       0.364   2.780 -11.128  1.00  0.00           C  
ATOM    220  CE  LYS A  13       0.494   2.476 -12.612  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -0.228   1.229 -12.989  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.051   6.342 -11.415  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.065   6.671  -8.683  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       0.455   4.306  -8.817  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -0.215   5.206 -10.171  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       1.677   4.400 -11.565  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       2.188   3.393 -10.208  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       0.564   1.879 -10.568  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -0.642   3.116 -10.925  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       0.083   3.302 -13.173  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.542   2.363 -12.852  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -0.285   0.588 -12.172  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       0.275   0.746 -13.761  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -1.192   1.456 -13.306  1.00  0.00           H  
ATOM    235  N   GLU A  14       2.819   5.350  -7.397  1.00  0.00           N  
ATOM    236  CA  GLU A  14       3.976   4.878  -6.644  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.806   3.409  -6.287  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.742   2.834  -6.506  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.164   5.713  -5.375  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.301   6.717  -5.474  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.568   7.428  -4.162  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.315   6.875  -3.329  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.030   8.539  -3.969  1.00  0.00           O  
ATOM    244  H   GLU A  14       1.977   5.527  -6.920  1.00  0.00           H  
ATOM    245  HA  GLU A  14       4.847   4.987  -7.272  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.248   6.256  -5.177  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.369   5.049  -4.546  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.198   6.197  -5.772  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.049   7.455  -6.222  1.00  0.00           H  
ATOM    250  N   GLU A  15       4.853   2.802  -5.741  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.798   1.394  -5.366  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.533   1.139  -4.053  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.457   1.869  -3.693  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.393   0.525  -6.477  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.347  -0.068  -7.409  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.649   0.198  -8.870  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.601  -0.415  -9.401  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.936   1.018  -9.484  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.679   3.308  -5.591  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.760   1.132  -5.237  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.069   1.128  -7.065  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.945  -0.287  -6.028  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.310  -1.135  -7.253  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.385   0.363  -7.170  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.112   0.096  -3.346  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.723  -0.269  -2.074  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.447  -1.731  -1.740  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.294  -2.160  -1.699  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.210   0.635  -0.963  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.372  -0.446  -3.691  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.790  -0.124  -2.162  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.147   0.493  -0.845  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.411   1.666  -1.217  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.711   0.388  -0.038  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.511  -2.494  -1.508  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.377  -3.910  -1.184  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.528  -4.157   0.313  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.587  -3.912   0.891  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.420  -4.759  -1.936  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.814  -4.141  -1.796  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.036  -4.894  -3.401  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.894  -5.154  -1.489  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.404  -2.096  -1.559  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.394  -4.231  -1.494  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.427  -5.747  -1.500  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.077  -3.648  -2.721  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.800  -3.415  -0.997  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.267  -5.892  -3.744  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.592  -4.177  -3.987  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.979  -4.710  -3.515  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.666  -5.653  -0.558  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.846  -4.651  -1.402  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.943  -5.882  -2.285  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.461  -4.651   0.934  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.471  -4.941   2.362  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.683  -6.213   2.657  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.456  -6.233   2.560  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.890  -3.767   3.149  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.886  -3.983   4.652  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.630  -4.712   5.104  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.907  -3.948   6.200  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.369  -4.352   7.555  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.648  -4.830   0.418  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.498  -5.092   2.662  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       5.470  -2.882   2.936  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.873  -3.603   2.831  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.748  -4.572   4.924  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.931  -3.023   5.143  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.966  -4.825   4.259  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       3.907  -5.687   5.479  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.091  -2.892   6.067  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.848  -4.141   6.116  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.030  -5.309   7.777  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       3.003  -3.691   8.270  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.408  -4.346   7.594  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.398  -7.274   3.013  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.776  -8.553   3.320  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.927  -8.886   4.798  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.007  -9.255   5.257  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.401  -9.663   2.473  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.884  -9.871   2.738  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.584 -10.591   1.602  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.503 -11.836   1.550  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.211  -9.910   0.764  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.367  -7.195   3.071  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.726  -8.478   3.083  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       4.888 -10.590   2.679  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       5.275  -9.417   1.429  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.351  -8.907   2.873  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.996 -10.454   3.639  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.834  -8.755   5.534  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.838  -9.044   6.964  1.00  0.00           C  
ATOM    333  C   LEU A  20       3.277 -10.436   7.234  1.00  0.00           C  
ATOM    334  O   LEU A  20       3.017 -11.203   6.308  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.026  -7.993   7.723  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.675  -7.480   9.010  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.906  -6.645   8.693  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.674  -6.674   9.824  1.00  0.00           C  
ATOM    339  H   LEU A  20       3.006  -8.456   5.106  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.862  -9.010   7.305  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.865  -7.151   7.065  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.066  -8.419   7.975  1.00  0.00           H  
ATOM    343  HG  LEU A  20       3.990  -8.323   9.608  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.842  -6.280   7.678  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       5.791  -7.254   8.802  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.959  -5.808   9.373  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.210  -7.314  10.561  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       1.915  -6.274   9.168  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.183  -5.862  10.322  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.093 -10.758   8.511  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.565 -12.058   8.902  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.054 -12.005   9.110  1.00  0.00           C  
ATOM    353  O   VAL A  21       0.483 -12.860   9.786  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.230 -12.569  10.193  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.712 -12.827   9.965  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       3.023 -11.578  11.329  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.320 -10.106   9.205  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.785 -12.759   8.108  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.764 -13.504  10.469  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.863 -13.867   9.717  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.262 -12.588  10.864  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.064 -12.209   9.153  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       3.395 -12.003  12.250  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       1.969 -11.363  11.431  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       3.557 -10.665  11.112  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.408 -11.000   8.523  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.034 -10.845   8.648  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.525  -9.643   7.853  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.918  -8.572   7.881  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.434 -10.695  10.117  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.841 -11.192  10.386  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -3.761 -10.801   9.637  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.023 -11.969  11.346  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.911 -10.349   7.993  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -1.497 -11.732   8.245  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.749 -11.263  10.730  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.379  -9.654  10.394  1.00  0.00           H  
ATOM    378  N   ALA A  23      -2.628  -9.833   7.144  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.215  -8.775   6.333  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.792  -7.654   7.198  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.145  -6.592   6.690  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.291  -9.347   5.423  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.059 -10.712   7.165  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.432  -8.366   5.711  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -4.904  -8.544   5.041  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.906 -10.036   5.982  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.825  -9.868   4.598  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.877  -7.890   8.503  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -4.403  -6.887   9.407  1.00  0.00           C  
ATOM    390  C   GLY A  24      -3.324  -5.934   9.869  1.00  0.00           C  
ATOM    391  O   GLY A  24      -3.354  -4.746   9.555  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.572  -8.745   8.856  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -5.176  -6.328   8.902  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.829  -7.378  10.269  1.00  0.00           H  
ATOM    395  N   THR A  25      -2.355  -6.465  10.604  1.00  0.00           N  
ATOM    396  CA  THR A  25      -1.246  -5.660  11.096  1.00  0.00           C  
ATOM    397  C   THR A  25      -0.507  -5.011   9.930  1.00  0.00           C  
ATOM    398  O   THR A  25       0.048  -3.921  10.061  1.00  0.00           O  
ATOM    399  CB  THR A  25      -0.283  -6.522  11.913  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -0.993  -7.359  12.803  1.00  0.00           O  
ATOM    401  CG2 THR A  25       0.704  -5.713  12.718  1.00  0.00           C  
ATOM    402  H   THR A  25      -2.384  -7.421  10.812  1.00  0.00           H  
ATOM    403  HA  THR A  25      -1.651  -4.885  11.727  1.00  0.00           H  
ATOM    404  HB  THR A  25       0.283  -7.150  11.240  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -1.460  -6.817  13.451  1.00  0.00           H  
ATOM    406 HG21 THR A  25       1.711  -5.997  12.452  1.00  0.00           H  
ATOM    407 HG22 THR A  25       0.542  -5.900  13.775  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.559  -4.661  12.522  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.509  -5.692   8.784  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.150  -5.186   7.594  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.674  -4.082   6.947  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.121  -3.131   6.392  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.395  -6.317   6.605  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.970  -6.552   8.738  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.107  -4.782   7.889  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.174  -6.028   5.915  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -0.514  -6.519   6.059  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.699  -7.204   7.142  1.00  0.00           H  
ATOM    419  N   GLU A  27      -2.000  -4.202   7.018  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.869  -3.184   6.426  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.800  -1.883   7.222  1.00  0.00           C  
ATOM    422  O   GLU A  27      -3.024  -0.799   6.683  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.318  -3.674   6.331  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.057  -3.704   7.662  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.365  -2.937   7.621  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -7.326  -3.435   6.997  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -6.428  -1.839   8.212  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.397  -4.985   7.479  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.504  -2.990   5.428  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.858  -3.021   5.663  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.321  -4.670   5.919  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.269  -4.729   7.917  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -4.426  -3.269   8.421  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.486  -2.001   8.509  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.384  -0.839   9.382  1.00  0.00           C  
ATOM    436  C   LYS A  28      -1.068  -0.103   9.148  1.00  0.00           C  
ATOM    437  O   LYS A  28      -1.047   1.118   8.990  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.495  -1.265  10.843  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.701  -0.676  11.555  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -3.921  -1.330  12.916  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -5.025  -2.374  12.855  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -4.751  -3.417  11.831  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.317  -2.891   8.879  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -3.201  -0.173   9.146  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -2.568  -2.340  10.894  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -1.604  -0.951  11.365  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -3.540   0.381  11.699  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -4.579  -0.828  10.949  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -3.004  -1.808  13.224  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -4.194  -0.570  13.628  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -5.107  -2.848  13.818  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -5.956  -1.882  12.615  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -3.986  -4.045  12.148  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -4.464  -2.971  10.933  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -5.604  -3.986  11.665  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.028  -0.855   9.123  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.348  -0.275   8.903  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.385   0.519   7.602  1.00  0.00           C  
ATOM    459  O   TYR A  29       1.922   1.625   7.552  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.414  -1.371   8.873  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.726  -0.958   9.502  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       3.831  -0.774  10.875  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.857  -0.752   8.723  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.027  -0.396  11.454  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       6.058  -0.374   9.296  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.137  -0.197  10.661  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.329   0.179  11.234  1.00  0.00           O  
ATOM    468  H   TYR A  29      -0.053  -1.823   9.254  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.558   0.395   9.726  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.047  -2.236   9.410  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.611  -1.645   7.843  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       2.961  -0.932  11.487  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       4.792  -0.891   7.655  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       5.089  -0.259  12.519  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       6.927  -0.218   8.674  1.00  0.00           H  
ATOM    476  HH  TYR A  29       7.667  -0.539  11.775  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.806  -0.052   6.551  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.770   0.606   5.252  1.00  0.00           C  
ATOM    479  C   PHE A  30      -0.083   1.870   5.312  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.288   2.908   4.765  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.220  -0.349   4.186  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.230  -0.745   3.144  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.172   0.163   2.683  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       1.231  -2.027   2.620  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.095  -0.202   1.723  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       2.151  -2.398   1.658  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.085  -1.485   1.209  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.391  -0.935   6.653  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.781   0.880   4.993  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.127  -1.250   4.668  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.610   0.127   3.680  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.182   1.166   3.083  1.00  0.00           H  
ATOM    493  HD2 PHE A  30       0.504  -2.742   2.972  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       3.827   0.514   1.374  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       2.141  -3.402   1.258  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.804  -1.772   0.457  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.225   1.773   5.985  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -2.129   2.909   6.121  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.465   4.038   6.904  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.757   5.214   6.686  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.422   2.475   6.818  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.618   2.399   5.885  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.910   2.753   6.605  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.306   4.202   6.363  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -6.350   4.983   7.630  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.464   0.918   6.401  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.366   3.264   5.130  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.272   1.500   7.258  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.651   3.182   7.603  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.472   3.090   5.070  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.696   1.393   5.498  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -6.700   2.111   6.244  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -5.774   2.597   7.665  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -5.585   4.654   5.698  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -7.282   4.222   5.904  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -5.515   4.768   8.213  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -7.206   4.743   8.170  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -6.360   6.002   7.422  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.569   3.671   7.815  1.00  0.00           N  
ATOM    520  CA  LEU A  32       0.139   4.651   8.631  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.153   5.425   7.794  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.052   6.644   7.650  1.00  0.00           O  
ATOM    523  CB  LEU A  32       0.845   3.959   9.797  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.340   4.893  10.896  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       0.251   5.117  11.936  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       2.593   4.327  11.547  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.379   2.719   7.942  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.591   5.344   9.023  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.159   3.246  10.228  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.696   3.419   9.406  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.590   5.850  10.465  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       0.381   6.088  12.392  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.313   4.350  12.690  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -0.717   5.071  11.451  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.170   3.785  10.811  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       2.312   3.658  12.347  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       3.187   5.136  11.946  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.129   4.709   7.244  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.163   5.329   6.422  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.551   6.105   5.257  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.989   7.210   4.938  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.146   4.275   5.869  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.278   4.953   5.094  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.414   3.277   4.984  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.142   5.854   5.951  1.00  0.00           C  
ATOM    546  H   ILE A  33       2.155   3.741   7.396  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.718   6.015   7.045  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.564   3.735   6.705  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.916   4.196   4.664  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.855   5.553   4.302  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       3.326   3.678   3.985  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.430   3.092   5.387  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       3.969   2.351   4.951  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       7.149   5.467   5.978  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.743   5.889   6.953  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.151   6.849   5.532  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.539   5.519   4.626  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.870   6.156   3.498  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.127   7.414   3.938  1.00  0.00           C  
ATOM    560  O   ALA A  34      -0.015   8.362   3.168  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.089   5.179   2.835  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.234   4.638   4.926  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.625   6.430   2.775  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -0.675   4.679   3.591  1.00  0.00           H  
ATOM    565  HB2 ALA A  34       0.474   4.448   2.273  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.746   5.717   2.167  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.345   7.412   5.180  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -1.074   8.554   5.722  1.00  0.00           C  
ATOM    569  C   ASN A  35      -0.134   9.726   5.983  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.466  10.877   5.702  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.793   8.160   7.013  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -3.258   7.841   6.785  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.727   7.803   5.647  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -3.990   7.610   7.868  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.201   6.626   5.747  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.808   8.855   4.990  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.316   7.288   7.432  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -1.727   8.976   7.720  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -3.549   7.658   8.743  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -4.940   7.401   7.750  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.042   9.426   6.524  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.030  10.455   6.822  1.00  0.00           C  
ATOM    583  C   ALA A  36       2.739  10.923   5.555  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.225  12.052   5.485  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.041   9.935   7.834  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.251   8.490   6.726  1.00  0.00           H  
ATOM    587  HA  ALA A  36       1.514  11.294   7.264  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       3.934   9.614   7.319  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.616   9.101   8.372  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.290  10.723   8.530  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.798  10.047   4.555  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.450  10.372   3.292  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.615  11.362   2.483  1.00  0.00           C  
ATOM    594  O   LYS A  37       2.904  12.559   2.461  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.690   9.101   2.476  1.00  0.00           C  
ATOM    596  CG  LYS A  37       5.045   8.459   2.733  1.00  0.00           C  
ATOM    597  CD  LYS A  37       5.668   7.937   1.448  1.00  0.00           C  
ATOM    598  CE  LYS A  37       6.210   9.069   0.591  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       7.383   9.734   1.224  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.394   9.161   4.671  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.402  10.827   3.520  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       2.923   8.380   2.719  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.623   9.342   1.425  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.704   9.195   3.167  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       4.917   7.637   3.421  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       6.478   7.269   1.699  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       4.917   7.400   0.887  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       6.509   8.668  -0.366  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       5.428   9.799   0.445  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       7.067  10.526   1.819  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       8.026  10.099   0.492  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       7.902   9.055   1.818  1.00  0.00           H  
ATOM    613  N   THR A  38       1.580  10.856   1.819  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.707  11.697   1.008  1.00  0.00           C  
ATOM    615  C   THR A  38      -0.734  11.200   1.059  1.00  0.00           C  
ATOM    616  O   THR A  38      -1.000  10.016   0.854  1.00  0.00           O  
ATOM    617  CB  THR A  38       1.196  11.728  -0.441  1.00  0.00           C  
ATOM    618  OG1 THR A  38       1.757  10.480  -0.808  1.00  0.00           O  
ATOM    619  CG2 THR A  38       2.242  12.789  -0.695  1.00  0.00           C  
ATOM    620  H   THR A  38       1.400   9.894   1.874  1.00  0.00           H  
ATOM    621  HA  THR A  38       0.745  12.690   1.414  1.00  0.00           H  
ATOM    622  HB  THR A  38       0.357  11.925  -1.089  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.548  10.319  -0.288  1.00  0.00           H  
ATOM    624 HG21 THR A  38       1.917  13.427  -1.508  1.00  0.00           H  
ATOM    625 HG22 THR A  38       3.179  12.316  -0.959  1.00  0.00           H  
ATOM    626 HG23 THR A  38       2.376  13.388   0.195  1.00  0.00           H  
ATOM    627  N   VAL A  39      -1.659  12.110   1.334  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -3.074  11.768   1.410  1.00  0.00           C  
ATOM    629  C   VAL A  39      -3.947  12.994   1.193  1.00  0.00           C  
ATOM    630  O   VAL A  39      -4.395  13.625   2.150  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.429  11.139   2.768  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -2.805   9.758   2.895  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -2.982  12.036   3.911  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.384  13.039   1.486  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.286  11.049   0.633  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.503  11.030   2.823  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -1.752   9.857   3.111  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -2.933   9.218   1.968  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -3.288   9.217   3.695  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -2.109  11.619   4.384  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -3.779  12.123   4.635  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -2.744  13.018   3.525  1.00  0.00           H  
ATOM    643  N   GLU A  40      -4.185  13.334  -0.071  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.004  14.490  -0.412  1.00  0.00           C  
ATOM    645  C   GLU A  40      -6.064  14.140  -1.459  1.00  0.00           C  
ATOM    646  O   GLU A  40      -6.719  15.019  -2.009  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -4.120  15.628  -0.930  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -3.986  16.784   0.046  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -5.298  17.502   0.280  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -6.362  16.869   0.128  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -5.263  18.704   0.614  1.00  0.00           O  
ATOM    652  H   GLU A  40      -3.798  12.788  -0.790  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -5.503  14.822   0.486  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -3.131  15.235  -1.129  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -4.543  16.009  -1.851  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -3.630  16.404   0.991  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -3.269  17.492  -0.350  1.00  0.00           H  
ATOM    658  N   GLY A  41      -6.224  12.841  -1.727  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -7.205  12.409  -2.706  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.133  11.341  -2.162  1.00  0.00           C  
ATOM    661  O   GLY A  41      -8.561  11.413  -1.010  1.00  0.00           O  
ATOM    662  H   GLY A  41      -5.676  12.180  -1.261  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -7.796  13.266  -3.013  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -6.686  12.016  -3.569  1.00  0.00           H  
ATOM    665  N   VAL A  42      -8.447  10.358  -2.994  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.330   9.266  -2.590  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.534   8.023  -2.225  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.493   7.744  -2.819  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.335   8.913  -3.704  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.609   8.442  -4.955  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.327   7.870  -3.226  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.073  10.353  -3.899  1.00  0.00           H  
ATOM    673  HA  VAL A  42      -9.885   9.590  -1.722  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -10.889   9.813  -3.955  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -8.952   7.633  -4.705  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.032   9.263  -5.367  1.00  0.00           H  
ATOM    677 HG13 VAL A  42     -10.333   8.116  -5.689  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.551   8.036  -2.183  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -10.896   6.888  -3.351  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -12.236   7.940  -3.806  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.029   7.278  -1.243  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.362   6.061  -0.797  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.086   4.821  -1.311  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.237   4.569  -0.953  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.288   6.025   0.730  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.030   6.629   1.278  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -6.682   7.950   1.271  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -5.952   5.933   1.913  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -5.454   8.116   1.864  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -4.985   6.893   2.266  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -5.710   4.590   2.218  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -3.797   6.553   2.908  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -4.530   4.254   2.856  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -3.587   5.232   3.195  1.00  0.00           C  
ATOM    695  H   TRP A  43      -9.863   7.553  -0.807  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.359   6.067  -1.196  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.127   6.573   1.138  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.336   4.995   1.062  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -7.293   8.738   0.856  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -4.990   8.972   1.981  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.425   3.822   1.965  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -3.060   7.295   3.178  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.326   3.222   3.098  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -2.679   4.923   3.692  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.403   4.048  -2.150  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.980   2.833  -2.712  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.277   1.597  -2.160  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.125   1.667  -1.732  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.881   2.853  -4.238  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -9.256   1.600  -4.782  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -7.492   3.176  -4.744  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.489   4.302  -2.396  1.00  0.00           H  
ATOM    713  HA  THR A  44     -10.021   2.797  -2.428  1.00  0.00           H  
ATOM    714  HB  THR A  44      -9.556   3.605  -4.622  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -8.600   0.939  -4.549  1.00  0.00           H  
ATOM    716 HG21 THR A  44      -6.800   3.185  -3.913  1.00  0.00           H  
ATOM    717 HG22 THR A  44      -7.497   4.146  -5.218  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -7.186   2.426  -5.459  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.977   0.467  -2.172  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.416  -0.782  -1.669  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.701  -1.934  -2.625  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.685  -1.914  -3.365  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.985  -1.099  -0.284  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.495  -2.411   0.289  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -7.139  -2.639   0.492  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.387  -3.421   0.624  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.688  -3.838   1.012  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.944  -4.621   1.145  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.595  -4.825   1.338  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -7.149  -6.019   1.857  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.891   0.474  -2.524  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.346  -0.655  -1.587  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.704  -0.313   0.403  1.00  0.00           H  
ATOM    734  HB3 TYR A  45     -10.065  -1.148  -0.350  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.433  -1.865   0.236  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.440  -3.258   0.472  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.631  -3.996   1.163  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.654  -5.395   1.399  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -6.358  -6.298   1.388  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.835  -2.942  -2.599  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.990  -4.110  -3.457  1.00  0.00           C  
ATOM    742  C   LYS A  46      -8.001  -5.389  -2.625  1.00  0.00           C  
ATOM    743  O   LYS A  46      -7.004  -5.738  -1.992  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.864  -4.165  -4.491  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.254  -3.593  -5.845  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.381  -2.408  -6.227  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.823  -1.792  -7.546  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -5.732  -1.003  -8.183  1.00  0.00           N  
ATOM    749  H   LYS A  46      -7.072  -2.900  -1.985  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.936  -4.021  -3.972  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.019  -3.604  -4.116  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.568  -5.197  -4.632  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.146  -4.363  -6.595  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -8.285  -3.272  -5.804  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.449  -1.660  -5.452  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.359  -2.742  -6.320  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.120  -2.585  -8.217  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -7.665  -1.143  -7.360  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -4.819  -1.485  -8.053  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -5.678  -0.058  -7.754  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -5.914  -0.900  -9.201  1.00  0.00           H  
ATOM    762  N   ASP A  47      -9.138  -6.079  -2.627  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -9.281  -7.316  -1.868  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.988  -8.535  -2.740  1.00  0.00           C  
ATOM    765  O   ASP A  47      -9.549  -9.612  -2.521  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.692  -7.417  -1.287  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -11.766  -7.372  -2.360  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -11.827  -6.358  -3.088  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -12.530  -8.347  -2.470  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.895  -5.746  -3.149  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.572  -7.293  -1.058  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.789  -8.349  -0.749  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.851  -6.591  -0.607  1.00  0.00           H  
ATOM    774  N   GLU A  48      -8.121  -8.363  -3.727  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -7.760  -9.452  -4.625  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.540 -10.202  -4.098  1.00  0.00           C  
ATOM    777  O   GLU A  48      -6.516 -11.433  -4.077  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -7.477  -8.913  -6.028  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -8.673  -8.246  -6.677  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -9.792  -9.224  -6.971  1.00  0.00           C  
ATOM    781  OE1 GLU A  48     -10.371  -9.777  -6.010  1.00  0.00           O  
ATOM    782  OE2 GLU A  48     -10.099  -9.440  -8.164  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.708  -7.484  -3.852  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.592 -10.134  -4.671  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -6.679  -8.187  -5.969  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -7.161  -9.731  -6.658  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -9.053  -7.483  -6.012  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -8.364  -7.792  -7.605  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.531  -9.449  -3.670  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -4.309 -10.038  -3.139  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.701  -9.151  -2.058  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.482  -9.103  -1.893  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -3.259 -10.272  -4.245  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -3.109  -9.022  -5.117  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -3.637 -11.482  -5.088  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -4.263  -8.799  -6.072  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.613  -8.473  -3.711  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.563 -10.994  -2.706  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -2.314 -10.483  -3.767  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -3.037  -8.153  -4.481  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -2.206  -9.108  -5.703  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -3.534 -12.380  -4.497  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -2.985 -11.540  -5.947  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -4.660 -11.385  -5.419  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -3.897  -8.815  -7.089  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -4.718  -7.842  -5.869  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -4.994  -9.582  -5.939  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.560  -8.448  -1.325  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.107  -7.559  -0.260  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.224  -6.450  -0.821  1.00  0.00           C  
ATOM    811  O   LYS A  50      -1.994  -6.530  -0.761  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.342  -8.351   0.803  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.225  -8.880   1.921  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.151  -9.983   1.428  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -6.570  -9.790   1.937  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -7.584 -10.135   0.901  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.519  -8.528  -1.505  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -4.980  -7.114   0.193  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.856  -9.191   0.328  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -2.589  -7.711   1.239  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -3.599  -9.275   2.705  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -4.822  -8.068   2.308  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -5.162  -9.975   0.348  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -4.778 -10.934   1.779  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -6.720 -10.424   2.798  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -6.698  -8.756   2.224  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -7.668 -11.168   0.813  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -7.302  -9.741  -0.019  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -8.511  -9.744   1.165  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.854  -5.416  -1.370  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.114  -4.299  -1.942  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.857  -2.980  -1.757  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.879  -2.735  -2.398  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.853  -4.545  -3.429  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -4.044  -4.935  -4.090  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -1.815  -5.615  -3.685  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.833  -5.406  -1.393  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.167  -4.238  -1.429  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.500  -3.628  -3.878  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -4.425  -5.694  -3.641  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -2.255  -6.589  -3.532  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -0.988  -5.484  -3.003  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -1.459  -5.537  -4.702  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.323  -2.126  -0.889  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.919  -0.819  -0.630  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.367   0.206  -1.615  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.241   0.071  -2.089  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.632  -0.378   0.808  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.839  -0.409   1.701  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -5.976   0.311   1.373  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.836  -1.158   2.868  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.089   0.284   2.192  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -5.946  -1.187   3.690  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.074  -0.465   3.352  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.500  -2.376  -0.421  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.987  -0.903  -0.772  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.888  -1.035   1.235  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.250   0.632   0.799  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -5.989   0.896   0.466  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -3.954  -1.723   3.135  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -7.969   0.850   1.925  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -5.932  -1.774   4.595  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -7.942  -0.487   3.993  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.154   1.229  -1.929  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.712   2.250  -2.866  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.245   3.623  -2.483  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.326   3.744  -1.907  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.156   1.890  -4.283  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.478   1.382  -4.281  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.268   0.856  -4.937  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.048   1.296  -1.532  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.632   2.278  -2.837  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.135   2.781  -4.895  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.491   0.524  -3.851  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.506   0.790  -5.989  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.428  -0.104  -4.471  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.232   1.145  -4.822  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.480   4.654  -2.815  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -3.870   6.022  -2.518  1.00  0.00           C  
ATOM    880  C   VAL A  54      -3.690   6.906  -3.745  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.583   7.343  -4.054  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.046   6.595  -1.349  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -3.482   8.017  -1.027  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.171   5.704  -0.123  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.632   4.491  -3.278  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -4.912   6.019  -2.233  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.007   6.618  -1.645  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -3.403   8.628  -1.913  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -2.847   8.422  -0.253  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -4.507   8.011  -0.685  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -4.213   5.602   0.144  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.630   6.145   0.700  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -2.760   4.730  -0.343  1.00  0.00           H  
ATOM    894  N   THR A  55      -4.792   7.161  -4.439  1.00  0.00           N  
ATOM    895  CA  THR A  55      -4.771   7.991  -5.639  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.109   9.433  -5.308  1.00  0.00           C  
ATOM    897  O   THR A  55      -5.676   9.734  -4.257  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.758   7.446  -6.674  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.448   6.104  -7.004  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.781   8.242  -7.961  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.640   6.775  -4.139  1.00  0.00           H  
ATOM    902  HA  THR A  55      -3.774   7.952  -6.052  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.754   7.470  -6.253  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -6.025   5.513  -6.516  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -6.432   7.756  -8.673  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -4.782   8.298  -8.368  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -6.145   9.238  -7.762  1.00  0.00           H  
ATOM    908  N   GLU A  56      -4.761  10.336  -6.220  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.030  11.761  -6.031  1.00  0.00           C  
ATOM    910  C   GLU A  56      -5.365  12.433  -7.360  1.00  0.00           C  
ATOM    911  O   GLU A  56      -6.480  12.985  -7.481  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -3.823  12.448  -5.389  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -4.161  13.771  -4.726  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -3.580  14.966  -5.469  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -2.359  15.197  -5.342  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -4.343  15.658  -6.176  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -4.507  12.400  -8.267  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.315  10.041  -7.040  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -5.879  11.854  -5.371  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -3.407  11.794  -4.639  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -3.081  12.634  -6.151  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -5.236  13.884  -4.694  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -3.770  13.771  -3.721  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1       1.173 -12.558   4.906  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.016 -12.548   3.429  1.00  0.00           C  
ATOM      3  C   THR A   1       1.692 -11.328   2.811  1.00  0.00           C  
ATOM      4  O   THR A   1       1.947 -10.334   3.492  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.477 -12.547   3.099  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.169 -13.482   3.907  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.770 -12.885   1.653  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.525 -11.847   5.300  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.165 -12.321   5.120  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.934 -13.511   5.245  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.469 -13.442   3.028  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.879 -11.564   3.297  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.105 -13.460   3.694  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.385 -13.868   1.426  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.299 -12.156   1.010  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.838 -12.871   1.489  1.00  0.00           H  
ATOM     17  N   THR A   2       1.980 -11.410   1.516  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.627 -10.312   0.807  1.00  0.00           C  
ATOM     19  C   THR A   2       1.622  -9.217   0.468  1.00  0.00           C  
ATOM     20  O   THR A   2       0.612  -9.469  -0.187  1.00  0.00           O  
ATOM     21  CB  THR A   2       3.290 -10.825  -0.472  1.00  0.00           C  
ATOM     22  OG1 THR A   2       2.356 -11.522  -1.277  1.00  0.00           O  
ATOM     23  CG2 THR A   2       4.455 -11.755  -0.210  1.00  0.00           C  
ATOM     24  H   THR A   2       1.753 -12.228   1.027  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.385  -9.901   1.454  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.662  -9.981  -1.036  1.00  0.00           H  
ATOM     27  HG1 THR A   2       2.721 -11.645  -2.157  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.302 -11.182   0.138  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.718 -12.268  -1.124  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.177 -12.478   0.542  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.907  -8.001   0.920  1.00  0.00           N  
ATOM     32  CA  TYR A   3       1.027  -6.867   0.662  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.676  -5.888  -0.312  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.888  -5.675  -0.278  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.682  -6.154   1.973  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.776  -6.270   2.362  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.264  -7.423   2.963  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.663  -5.226   2.127  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.594  -7.534   3.320  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.995  -5.330   2.483  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.455  -6.484   3.077  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.781  -6.591   3.432  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.729  -7.861   1.437  1.00  0.00           H  
ATOM     44  HA  TYR A   3       0.119  -7.246   0.220  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.269  -6.579   2.772  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.917  -5.104   1.880  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -0.588  -8.244   3.152  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.300  -4.323   1.660  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -2.953  -8.439   3.786  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.669  -4.507   2.293  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.016  -5.863   4.013  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.862  -5.295  -1.179  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.359  -4.337  -2.163  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.593  -3.023  -2.064  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.582  -3.008  -1.704  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.237  -4.913  -3.576  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.287  -5.966  -3.894  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.704  -7.369  -3.847  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.374  -7.883  -5.239  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       1.242  -9.365  -5.269  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.095  -5.504  -1.156  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.401  -4.150  -1.948  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       0.262  -5.364  -3.684  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       1.334  -4.111  -4.291  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.677  -5.782  -4.884  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.086  -5.893  -3.172  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.424  -8.032  -3.392  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.801  -7.354  -3.255  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       0.442  -7.441  -5.561  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.163  -7.587  -5.915  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.174  -9.804  -5.411  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       0.613  -9.653  -6.046  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       0.843  -9.707  -4.371  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.264  -1.916  -2.373  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.626  -0.606  -2.298  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.855   0.214  -3.560  1.00  0.00           C  
ATOM     77  O   LEU A   5       1.925   0.162  -4.167  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.150   0.175  -1.095  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.079   0.900  -0.279  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.724  -0.094   0.542  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.710   1.957   0.618  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.202  -1.979  -2.645  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.434  -0.763  -2.175  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.667  -0.513  -0.443  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.856   0.911  -1.453  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.602   1.398  -0.956  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.053  -0.794   1.015  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.402  -0.628  -0.105  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.287   0.434   1.298  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.773   2.002   0.430  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.538   1.702   1.653  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.267   2.919   0.407  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.153   0.996  -3.926  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -0.067   1.865  -5.090  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.730   3.205  -4.791  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.956   3.306  -4.764  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.706   1.240  -6.352  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.877  -0.274  -6.188  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.140   1.547  -7.578  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -1.556  -0.937  -7.366  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.968   1.007  -3.382  1.00  0.00           H  
ATOM    102  HA  ILE A   6       0.976   2.032  -5.284  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.676   1.690  -6.498  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.096  -0.729  -6.068  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -1.471  -0.469  -5.308  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.622   2.505  -7.453  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.491   1.573  -8.454  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.891   0.780  -7.698  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.598  -2.004  -7.204  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.997  -0.731  -8.267  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -2.559  -0.549  -7.469  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.080   4.232  -4.542  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.456   5.551  -4.217  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.010   6.620  -5.206  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.125   6.618  -5.679  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -0.075   5.965  -2.786  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.223   5.364  -2.228  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.079   3.866  -2.008  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.397   5.665  -3.147  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.050   4.094  -4.560  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.527   5.478  -4.273  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       0.019   7.043  -2.762  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.886   5.676  -2.128  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.430   5.817  -1.269  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.544   3.593  -1.072  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.558   3.335  -2.815  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       0.030   3.605  -1.977  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.153   6.504  -3.781  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.607   4.800  -3.759  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.266   5.904  -2.553  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.924   7.538  -5.506  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.646   8.629  -6.435  1.00  0.00           C  
ATOM    133  C   ASN A   8      -0.645   9.969  -5.705  1.00  0.00           C  
ATOM    134  O   ASN A   8      -1.557  10.266  -4.934  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.688   8.646  -7.556  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.233   9.441  -8.758  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.941   8.892  -9.817  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.178  10.762  -8.605  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.810   7.483  -5.087  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.331   8.463  -6.862  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.878   7.632  -7.877  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.604   9.080  -7.181  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.430  11.138  -7.736  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.888  11.307  -9.368  1.00  0.00           H  
ATOM    145  N   LEU A   9       0.382  10.775  -5.954  1.00  0.00           N  
ATOM    146  CA  LEU A   9       0.496  12.078  -5.317  1.00  0.00           C  
ATOM    147  C   LEU A   9       0.908  13.150  -6.326  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.083  13.954  -6.767  1.00  0.00           O  
ATOM    149  CB  LEU A   9       1.501  12.033  -4.160  1.00  0.00           C  
ATOM    150  CG  LEU A   9       2.573  10.953  -4.268  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.846  11.391  -3.560  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.063   9.644  -3.687  1.00  0.00           C  
ATOM    153  H   LEU A   9       1.079  10.486  -6.579  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -0.478  12.341  -4.923  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       1.997  12.999  -4.106  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.951  11.875  -3.241  1.00  0.00           H  
ATOM    157  HG  LEU A   9       2.810  10.789  -5.308  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       4.258  12.251  -4.060  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       4.565  10.587  -3.581  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       3.619  11.645  -2.534  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.984   9.618  -3.747  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.367   9.565  -2.654  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.473   8.817  -4.247  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.188  13.158  -6.687  1.00  0.00           N  
ATOM    165  CA  LYS A  10       2.710  14.129  -7.642  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.919  14.094  -8.947  1.00  0.00           C  
ATOM    167  O   LYS A  10       1.185  15.038  -9.267  1.00  0.00           O  
ATOM    168  CB  LYS A  10       4.189  13.864  -7.921  1.00  0.00           C  
ATOM    169  CG  LYS A  10       4.843  14.921  -8.802  1.00  0.00           C  
ATOM    170  CD  LYS A  10       5.586  14.283  -9.969  1.00  0.00           C  
ATOM    171  CE  LYS A  10       5.576  15.197 -11.191  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       5.310  14.439 -12.445  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.798  12.495  -6.300  1.00  0.00           H  
ATOM    174  HA  LYS A  10       2.608  15.113  -7.202  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       4.720  13.827  -6.980  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       4.282  12.909  -8.411  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       4.080  15.573  -9.186  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       5.544  15.484  -8.206  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       6.608  14.106  -9.679  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       5.109  13.351 -10.224  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       4.808  15.938 -11.062  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       6.539  15.680 -11.269  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       4.823  13.545 -12.227  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       6.206  14.223 -12.928  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       4.714  14.998 -13.082  1.00  0.00           H  
ATOM    186  N   GLN A  11       2.073  13.012  -9.699  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.373  12.857 -10.968  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.012  11.389 -11.206  1.00  0.00           C  
ATOM    189  O   GLN A  11      -0.151  11.058 -11.435  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.236  13.378 -12.121  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.462  13.590 -13.407  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.446  15.050 -13.842  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.441  15.561 -14.354  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.319  15.711 -13.633  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.671  12.298  -9.391  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.465  13.435 -10.921  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.682  14.312 -11.825  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.023  12.657 -12.317  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.915  13.004 -14.192  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.442  13.267 -13.259  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.432  15.242 -13.221  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.281  16.658 -13.904  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.015  10.520 -11.147  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.801   9.101 -11.355  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.720   8.365 -10.022  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.051   8.920  -8.974  1.00  0.00           O  
ATOM    207  CB  ALA A  12       2.912   8.520 -12.216  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.920  10.849 -10.959  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.866   8.976 -11.881  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       2.612   8.544 -13.255  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       3.103   7.500 -11.919  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       3.810   9.106 -12.088  1.00  0.00           H  
ATOM    213  N   LYS A  13       1.278   7.113 -10.068  1.00  0.00           N  
ATOM    214  CA  LYS A  13       1.155   6.304  -8.861  1.00  0.00           C  
ATOM    215  C   LYS A  13       2.499   5.692  -8.479  1.00  0.00           C  
ATOM    216  O   LYS A  13       3.387   5.549  -9.317  1.00  0.00           O  
ATOM    217  CB  LYS A  13       0.118   5.197  -9.067  1.00  0.00           C  
ATOM    218  CG  LYS A  13       0.450   4.258 -10.216  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -0.440   4.514 -11.422  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -0.511   3.298 -12.331  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -1.867   3.125 -12.922  1.00  0.00           N  
ATOM    222  H   LYS A  13       1.029   6.724 -10.933  1.00  0.00           H  
ATOM    223  HA  LYS A  13       0.826   6.950  -8.061  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       0.048   4.613  -8.162  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -0.841   5.652  -9.266  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       1.479   4.406 -10.504  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       0.310   3.239  -9.887  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.435   4.752 -11.078  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -0.041   5.348 -11.981  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       0.207   3.418 -13.129  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -0.264   2.419 -11.754  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -1.791   2.699 -13.869  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -2.341   4.046 -13.006  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -2.443   2.504 -12.320  1.00  0.00           H  
ATOM    235  N   GLU A  14       2.639   5.332  -7.206  1.00  0.00           N  
ATOM    236  CA  GLU A  14       3.875   4.733  -6.716  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.640   3.284  -6.311  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.497   2.846  -6.201  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.421   5.532  -5.531  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.680   6.318  -5.859  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.871   5.423  -6.136  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.791   4.601  -7.073  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.884   5.543  -5.415  1.00  0.00           O  
ATOM    244  H   GLU A  14       1.890   5.468  -6.582  1.00  0.00           H  
ATOM    245  HA  GLU A  14       4.597   4.757  -7.519  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.662   6.231  -5.204  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.648   4.851  -4.721  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       5.494   6.924  -6.733  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.917   6.959  -5.021  1.00  0.00           H  
ATOM    250  N   GLU A  15       4.721   2.542  -6.097  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.616   1.138  -5.711  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.405   0.854  -4.434  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.361   1.558  -4.112  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.112   0.239  -6.847  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.018  -0.612  -7.469  1.00  0.00           C  
ATOM    256  CD  GLU A  15       4.547  -1.557  -8.531  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.200  -2.556  -8.163  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.306  -1.298  -9.728  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.609   2.944  -6.205  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.574   0.924  -5.527  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       5.540   0.859  -7.620  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.877  -0.421  -6.464  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.548  -1.196  -6.692  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.286   0.041  -7.921  1.00  0.00           H  
ATOM    265  N   ALA A  16       4.992  -0.185  -3.715  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.653  -0.574  -2.474  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.359  -2.032  -2.135  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.227  -2.494  -2.274  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.215   0.334  -1.335  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.224  -0.707  -4.028  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.719  -0.454  -2.611  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.198  -0.227  -0.413  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.227   0.718  -1.541  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.909   1.157  -1.243  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.385  -2.754  -1.693  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.232  -4.161  -1.340  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.405  -4.382   0.159  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.456  -4.083   0.724  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.244  -5.048  -2.093  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.628  -4.396  -2.097  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.768  -5.303  -3.515  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.765  -5.395  -2.095  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.265  -2.331  -1.606  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.236  -4.469  -1.624  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.303  -5.998  -1.584  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.728  -3.783  -2.980  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.729  -3.775  -1.219  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.688  -5.288  -3.540  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.122  -6.269  -3.845  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.155  -4.535  -4.168  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.447  -5.162  -1.291  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.290  -5.344  -3.038  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.370  -6.390  -1.957  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.364  -4.911   0.796  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.398  -5.179   2.228  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.664  -6.477   2.553  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.445  -6.564   2.411  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.772  -4.016   3.001  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.545  -3.633   4.252  1.00  0.00           C  
ATOM    300  CD  LYS A  18       6.868  -2.967   3.908  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.004  -1.610   4.581  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.378  -1.387   5.111  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.557  -5.131   0.289  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.432  -5.281   2.522  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.728  -3.153   2.354  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.769  -4.289   3.292  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.948  -2.947   4.835  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.739  -4.524   4.830  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.676  -3.603   4.238  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.927  -2.835   2.837  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.778  -0.840   3.859  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       6.299  -1.555   5.398  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.603  -0.372   5.106  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       9.073  -1.889   4.522  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.447  -1.742   6.086  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.415  -7.480   2.993  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.840  -8.770   3.344  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.894  -8.986   4.850  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.954  -9.258   5.415  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.586  -9.897   2.625  1.00  0.00           C  
ATOM    321  CG  GLU A  19       5.060 -11.286   2.952  1.00  0.00           C  
ATOM    322  CD  GLU A  19       6.100 -12.368   2.739  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.025 -12.474   3.571  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       5.990 -13.109   1.739  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.375  -7.349   3.090  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.807  -8.772   3.027  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       5.502  -9.746   1.558  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       6.629  -9.857   2.902  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       4.749 -11.307   3.985  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       4.211 -11.494   2.318  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.742  -8.862   5.492  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.643  -9.041   6.935  1.00  0.00           C  
ATOM    333  C   LEU A  20       3.132 -10.438   7.278  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.973 -11.284   6.397  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.717  -7.980   7.537  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.430  -6.776   8.155  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       3.847  -5.790   7.074  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.536  -6.098   9.182  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.938  -8.641   4.980  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.631  -8.921   7.352  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.060  -7.622   6.758  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.117  -8.446   8.305  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.324  -7.114   8.659  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.732  -5.260   7.392  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.046  -5.085   6.902  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.056  -6.325   6.160  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.673  -5.028   9.131  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.796  -6.448  10.172  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       1.504  -6.339   8.977  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.880 -10.673   8.561  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.390 -11.968   9.019  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.938 -12.191   8.612  1.00  0.00           C  
ATOM    353  O   VAL A  21       0.531 -13.316   8.324  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.507 -12.106  10.550  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.968 -12.134  10.974  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       1.761 -10.977  11.247  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.029  -9.960   9.216  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.002 -12.734   8.564  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.053 -13.041  10.841  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.323 -11.124  11.111  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.556 -12.622  10.210  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.062 -12.679  11.903  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       0.826 -11.351  11.636  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       1.565 -10.183  10.542  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       2.362 -10.595  12.060  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.157 -11.115   8.593  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.247 -11.200   8.226  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.623 -10.062   7.273  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.789  -9.592   6.498  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.120 -11.162   9.485  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.599 -12.073  10.579  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.388 -13.273  10.303  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.402 -11.587  11.713  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.531 -10.244   8.834  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -1.401 -12.141   7.719  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.148 -10.152   9.868  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -3.122 -11.475   9.231  1.00  0.00           H  
ATOM    378  N   ALA A  23      -2.877  -9.627   7.332  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.357  -8.549   6.473  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.795  -7.333   7.288  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.102  -6.283   6.727  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.507  -9.045   5.608  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.494 -10.039   7.965  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.548  -8.259   5.819  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -4.759  -8.290   4.878  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -5.367  -9.244   6.232  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -4.212  -9.951   5.102  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.819  -7.481   8.611  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -4.217  -6.388   9.478  1.00  0.00           C  
ATOM    390  C   GLY A  24      -3.041  -5.532   9.892  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.997  -4.339   9.594  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.559  -8.335   9.002  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.935  -5.771   8.958  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.683  -6.796  10.364  1.00  0.00           H  
ATOM    395  N   THR A  25      -2.075  -6.145  10.573  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.883  -5.432  11.018  1.00  0.00           C  
ATOM    397  C   THR A  25      -0.283  -4.632   9.866  1.00  0.00           C  
ATOM    398  O   THR A  25       0.320  -3.578  10.072  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.153  -6.414  11.568  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.129  -7.628  10.838  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.059  -6.753  13.023  1.00  0.00           C  
ATOM    402  H   THR A  25      -2.165  -7.100  10.774  1.00  0.00           H  
ATOM    403  HA  THR A  25      -1.174  -4.750  11.800  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.137  -5.978  11.470  1.00  0.00           H  
ATOM    405  HG1 THR A  25       0.105  -7.436   9.897  1.00  0.00           H  
ATOM    406 HG21 THR A  25       0.790  -6.415  13.597  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -0.166  -7.821  13.135  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.953  -6.264  13.378  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.474  -5.136   8.650  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.024  -4.472   7.458  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.985  -3.441   6.975  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.616  -2.401   6.430  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.314  -5.489   6.364  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.976  -5.969   8.554  1.00  0.00           H  
ATOM    415  HA  ALA A  26       0.947  -3.971   7.712  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.433  -6.468   6.805  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.224  -5.214   5.850  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -0.505  -5.506   5.661  1.00  0.00           H  
ATOM    419  N   GLU A  27      -2.267  -3.732   7.194  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -3.334  -2.820   6.791  1.00  0.00           C  
ATOM    421  C   GLU A  27      -3.098  -1.435   7.382  1.00  0.00           C  
ATOM    422  O   GLU A  27      -3.330  -0.416   6.729  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.692  -3.353   7.255  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.767  -3.294   6.184  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.688  -4.498   6.213  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -7.076  -4.921   7.323  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -7.022  -5.017   5.127  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.500  -4.579   7.645  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -3.328  -2.751   5.715  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.578  -4.380   7.564  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -5.026  -2.769   8.100  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -6.359  -2.404   6.337  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -5.290  -3.246   5.216  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.635  -1.413   8.626  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.364  -0.160   9.322  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.964   0.351   9.007  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.776   1.535   8.728  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.524  -0.351  10.825  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.959  -0.612  11.252  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -4.431   0.413  12.277  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -5.847   0.119  12.743  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -5.863  -0.579  14.063  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.470  -2.262   9.086  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -3.085   0.568   8.983  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.921  -1.190  11.141  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -2.174   0.539  11.327  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -4.600  -0.560  10.389  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -4.021  -1.597  11.694  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -3.769   0.389  13.127  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -4.407   1.395  11.830  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -6.383   1.054  12.840  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -6.335  -0.502  12.007  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -5.677  -1.594  13.929  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -6.792  -0.465  14.513  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -5.133  -0.182  14.690  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.018  -0.544   9.050  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.401  -0.171   8.765  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.506   0.548   7.423  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.286   1.488   7.269  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.297  -1.411   8.763  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.721  -1.128   9.184  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.621  -0.537   8.306  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.167  -1.453  10.460  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       5.924  -0.277   8.687  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       5.467  -1.196  10.848  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.341  -0.609   9.959  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.638  -0.351  10.342  1.00  0.00           O  
ATOM    468  H   TYR A  29      -0.190  -1.474   9.278  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.730   0.499   9.545  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       1.889  -2.143   9.447  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.321  -1.828   7.765  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.291  -0.278   7.311  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       3.479  -1.915  11.154  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.608   0.183   7.990  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       5.794  -1.456  11.845  1.00  0.00           H  
ATOM    476  HH  TYR A  29       8.064  -1.171  10.605  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.712   0.100   6.455  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.712   0.700   5.127  1.00  0.00           C  
ATOM    479  C   PHE A  30      -0.175   1.943   5.090  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.107   2.898   4.367  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.228  -0.316   4.086  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.287  -0.738   3.104  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.233   0.166   2.642  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       1.331  -2.043   2.637  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.200  -0.225   1.736  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       2.296  -2.439   1.731  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.232  -1.528   1.279  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.110  -0.651   6.639  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.724   0.988   4.894  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.119  -1.203   4.597  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.591   0.115   3.525  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.209   1.184   2.998  1.00  0.00           H  
ATOM    493  HD2 PHE A  30       0.600  -2.755   2.990  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       3.931   0.490   1.385  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       2.318  -3.459   1.374  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       3.987  -1.835   0.571  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.248   1.921   5.875  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -2.176   3.046   5.929  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.571   4.228   6.682  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.710   5.378   6.263  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.485   2.620   6.598  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.598   3.646   6.465  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.969   3.007   6.620  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -6.912   3.429   5.504  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -8.022   2.455   5.316  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.422   1.131   6.429  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.386   3.350   4.915  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.820   1.696   6.151  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.301   2.454   7.649  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.475   4.398   7.230  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.533   4.107   5.490  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -5.861   1.932   6.598  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -6.390   3.309   7.569  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -7.330   4.395   5.749  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -6.350   3.504   4.585  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -8.248   2.361   4.305  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -8.872   2.779   5.822  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -7.747   1.523   5.686  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.905   3.939   7.795  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -0.287   4.981   8.608  1.00  0.00           C  
ATOM    521  C   LEU A  32       0.962   5.544   7.933  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.175   6.756   7.920  1.00  0.00           O  
ATOM    523  CB  LEU A  32       0.050   4.439  10.002  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.326   3.598  10.094  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       2.547   4.499  10.205  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       1.252   2.646  11.276  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.832   3.005   8.079  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -1.003   5.780   8.714  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       0.152   5.278  10.668  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -0.777   3.828  10.331  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.428   3.008   9.196  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       3.277   4.209   9.464  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       2.979   4.404  11.189  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       2.253   5.525  10.038  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       1.972   1.853  11.148  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       0.260   2.225  11.334  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       1.471   3.187  12.183  1.00  0.00           H  
ATOM    538  N   ILE A  33       1.786   4.663   7.375  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.011   5.087   6.705  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.706   6.021   5.536  1.00  0.00           C  
ATOM    541  O   ILE A  33       3.350   7.057   5.373  1.00  0.00           O  
ATOM    542  CB  ILE A  33       3.826   3.881   6.196  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.162   4.347   5.613  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.033   3.098   5.160  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.106   4.919   6.648  1.00  0.00           C  
ATOM    546  H   ILE A  33       1.568   3.708   7.416  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.613   5.620   7.427  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.017   3.227   7.034  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.655   3.509   5.144  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.977   5.111   4.872  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       2.041   2.906   5.538  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       3.531   2.161   4.959  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       2.966   3.674   4.248  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.859   4.185   6.894  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.552   5.178   7.537  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.582   5.804   6.250  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.720   5.649   4.724  1.00  0.00           N  
ATOM    558  CA  ALA A  34       1.334   6.455   3.572  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.828   7.827   4.007  1.00  0.00           C  
ATOM    560  O   ALA A  34       1.349   8.856   3.576  1.00  0.00           O  
ATOM    561  CB  ALA A  34       0.273   5.734   2.756  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.241   4.813   4.902  1.00  0.00           H  
ATOM    563  HA  ALA A  34       2.208   6.586   2.949  1.00  0.00           H  
ATOM    564  HB1 ALA A  34       0.741   4.968   2.154  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -0.228   6.441   2.111  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.446   5.279   3.421  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.190   7.833   4.862  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -0.769   9.080   5.354  1.00  0.00           C  
ATOM    569  C   ASN A  35       0.295   9.969   5.990  1.00  0.00           C  
ATOM    570  O   ASN A  35       0.161  11.193   6.014  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -1.875   8.785   6.369  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -3.024   9.770   6.275  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -2.837  10.977   6.434  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -4.222   9.259   6.013  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.563   6.980   5.168  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.198   9.600   4.511  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -2.262   7.793   6.193  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -1.462   8.835   7.366  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -4.296   8.290   5.898  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -4.982   9.874   5.948  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.352   9.349   6.504  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.437  10.088   7.140  1.00  0.00           C  
ATOM    583  C   ALA A  36       3.496  10.500   6.123  1.00  0.00           C  
ATOM    584  O   ALA A  36       4.188  11.503   6.307  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.063   9.254   8.248  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.404   8.371   6.457  1.00  0.00           H  
ATOM    587  HA  ALA A  36       2.016  10.977   7.587  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.941   8.205   8.021  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.577   9.478   9.186  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       4.114   9.486   8.323  1.00  0.00           H  
ATOM    591  N   LYS A  37       3.620   9.723   5.052  1.00  0.00           N  
ATOM    592  CA  LYS A  37       4.599  10.010   4.010  1.00  0.00           C  
ATOM    593  C   LYS A  37       4.169  11.213   3.172  1.00  0.00           C  
ATOM    594  O   LYS A  37       4.652  12.327   3.377  1.00  0.00           O  
ATOM    595  CB  LYS A  37       4.796   8.784   3.115  1.00  0.00           C  
ATOM    596  CG  LYS A  37       6.169   8.146   3.252  1.00  0.00           C  
ATOM    597  CD  LYS A  37       7.171   8.773   2.297  1.00  0.00           C  
ATOM    598  CE  LYS A  37       7.995   9.851   2.982  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       8.374  10.942   2.042  1.00  0.00           N  
ATOM    600  H   LYS A  37       3.042   8.937   4.962  1.00  0.00           H  
ATOM    601  HA  LYS A  37       5.536  10.244   4.494  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       4.052   8.044   3.370  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       4.660   9.076   2.084  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       6.519   8.282   4.264  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       6.089   7.091   3.036  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       7.837   8.003   1.932  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       6.638   9.211   1.467  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       7.416  10.270   3.791  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       8.894   9.401   3.380  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       9.340  10.788   1.687  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       8.338  11.861   2.527  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       7.720  10.962   1.235  1.00  0.00           H  
ATOM    613  N   THR A  38       3.263  10.981   2.227  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.773  12.048   1.361  1.00  0.00           C  
ATOM    615  C   THR A  38       1.665  11.540   0.443  1.00  0.00           C  
ATOM    616  O   THR A  38       1.912  11.199  -0.714  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.921  12.622   0.527  1.00  0.00           C  
ATOM    618  OG1 THR A  38       5.017  11.728   0.492  1.00  0.00           O  
ATOM    619  CG2 THR A  38       4.431  13.943   1.049  1.00  0.00           C  
ATOM    620  H   THR A  38       2.915  10.072   2.110  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.372  12.826   1.991  1.00  0.00           H  
ATOM    622  HB  THR A  38       3.576  12.777  -0.486  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.698  10.836   0.335  1.00  0.00           H  
ATOM    624 HG21 THR A  38       4.076  14.742   0.410  1.00  0.00           H  
ATOM    625 HG22 THR A  38       5.510  13.945   1.051  1.00  0.00           H  
ATOM    626 HG23 THR A  38       4.068  14.104   2.053  1.00  0.00           H  
ATOM    627  N   VAL A  39       0.445  11.493   0.966  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -0.701  11.028   0.194  1.00  0.00           C  
ATOM    629  C   VAL A  39      -2.007  11.540   0.788  1.00  0.00           C  
ATOM    630  O   VAL A  39      -2.331  11.260   1.942  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -0.750   9.491   0.130  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       0.346   8.956  -0.780  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -0.636   8.891   1.524  1.00  0.00           C  
ATOM    634  H   VAL A  39       0.311  11.779   1.894  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -0.599  11.401  -0.811  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -1.703   9.199  -0.287  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       0.175   7.908  -0.973  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       1.305   9.082  -0.300  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       0.337   9.500  -1.713  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -0.740   9.672   2.262  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       0.328   8.418   1.636  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -1.416   8.157   1.665  1.00  0.00           H  
ATOM    643  N   GLU A  40      -2.756  12.293  -0.007  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -4.030  12.848   0.440  1.00  0.00           C  
ATOM    645  C   GLU A  40      -5.047  12.863  -0.698  1.00  0.00           C  
ATOM    646  O   GLU A  40      -4.991  13.718  -1.583  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -3.830  14.265   0.985  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -3.982  14.362   2.495  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -5.351  14.859   2.912  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -5.552  16.087   2.939  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -6.223  14.015   3.212  1.00  0.00           O  
ATOM    652  H   GLU A  40      -2.447  12.486  -0.917  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -4.404  12.219   1.232  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -2.835  14.600   0.723  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -4.559  14.919   0.530  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -3.824  13.381   2.923  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -3.236  15.044   2.875  1.00  0.00           H  
ATOM    658  N   GLY A  41      -5.974  11.908  -0.666  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -6.991  11.830  -1.699  1.00  0.00           C  
ATOM    660  C   GLY A  41      -7.949  10.678  -1.481  1.00  0.00           C  
ATOM    661  O   GLY A  41      -8.494  10.516  -0.390  1.00  0.00           O  
ATOM    662  H   GLY A  41      -5.972  11.261   0.062  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -7.553  12.753  -1.708  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -6.504  11.705  -2.658  1.00  0.00           H  
ATOM    665  N   VAL A  42      -8.154   9.885  -2.523  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.049   8.737  -2.446  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.277   7.466  -2.109  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.163   7.259  -2.593  1.00  0.00           O  
ATOM    669  CB  VAL A  42      -9.812   8.535  -3.770  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -8.837   8.343  -4.921  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -10.770   7.357  -3.668  1.00  0.00           C  
ATOM    672  H   VAL A  42      -7.686  10.064  -3.363  1.00  0.00           H  
ATOM    673  HA  VAL A  42      -9.770   8.928  -1.663  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -10.391   9.425  -3.965  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -8.278   9.251  -5.074  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.384   8.099  -5.819  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -8.154   7.541  -4.684  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -11.441   7.364  -4.513  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -11.341   7.435  -2.754  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -10.207   6.435  -3.662  1.00  0.00           H  
ATOM    681  N   TRP A  43      -8.872   6.618  -1.277  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.236   5.369  -0.875  1.00  0.00           C  
ATOM    683  C   TRP A  43      -8.932   4.171  -1.510  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.093   3.885  -1.216  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.249   5.234   0.648  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.205   6.068   1.326  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.168   7.431   1.405  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.045   5.593   2.018  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -6.056   7.832   2.106  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.351   6.723   2.493  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -5.526   4.323   2.285  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.166   6.618   3.218  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -4.351   4.220   3.004  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -3.682   5.363   3.463  1.00  0.00           C  
ATOM    695  H   TRP A  43      -9.759   6.839  -0.923  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.212   5.396  -1.215  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.216   5.542   1.022  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.075   4.199   0.913  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -7.912   8.086   0.975  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -5.809   8.761   2.298  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.028   3.432   1.939  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -3.639   7.489   3.580  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -3.934   3.247   3.219  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -2.766   5.235   4.020  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.212   3.470  -2.381  1.00  0.00           N  
ATOM    706  CA  THR A  44      -8.756   2.297  -3.057  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.138   1.020  -2.498  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.212   1.070  -1.689  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.502   2.387  -4.563  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -7.409   3.245  -4.837  1.00  0.00           O  
ATOM    711  CG2 THR A  44      -9.694   2.901  -5.341  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.291   3.746  -2.572  1.00  0.00           H  
ATOM    713  HA  THR A  44      -9.821   2.276  -2.879  1.00  0.00           H  
ATOM    714  HB  THR A  44      -8.262   1.402  -4.938  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -6.647   2.968  -4.323  1.00  0.00           H  
ATOM    716 HG21 THR A  44     -10.368   3.413  -4.670  1.00  0.00           H  
ATOM    717 HG22 THR A  44     -10.208   2.070  -5.802  1.00  0.00           H  
ATOM    718 HG23 THR A  44      -9.358   3.585  -6.105  1.00  0.00           H  
ATOM    719  N   TYR A  45      -8.655  -0.125  -2.933  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.148  -1.412  -2.471  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.430  -2.512  -3.488  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.353  -2.406  -4.295  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.777  -1.779  -1.125  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.201  -3.035  -0.511  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -7.093  -2.977   0.324  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -8.764  -4.278  -0.768  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.562  -4.121   0.886  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.241  -5.428  -0.209  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.139  -5.344   0.617  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -6.613  -6.487   1.176  1.00  0.00           O  
ATOM    731  H   TYR A  45      -9.392  -0.104  -3.578  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.080  -1.321  -2.344  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.617  -0.967  -0.428  1.00  0.00           H  
ATOM    734  HB3 TYR A  45      -9.839  -1.931  -1.261  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.643  -2.019   0.532  1.00  0.00           H  
ATOM    736  HD2 TYR A  45      -9.626  -4.341  -1.416  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.699  -4.055   1.533  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -8.692  -6.386  -0.420  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -7.327  -7.056   1.473  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.627  -3.571  -3.440  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -7.786  -4.697  -4.351  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.741  -6.018  -3.590  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.770  -6.310  -2.891  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.695  -4.668  -5.425  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.233  -4.458  -6.832  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.125  -4.084  -7.802  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -5.786  -2.605  -7.717  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -6.445  -1.820  -8.798  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.911  -3.596  -2.771  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -8.751  -4.602  -4.828  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.008  -3.863  -5.203  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.159  -5.609  -5.405  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.698  -5.372  -7.170  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -7.965  -3.665  -6.811  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.242  -4.659  -7.565  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -6.447  -4.312  -8.807  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -6.115  -2.228  -6.760  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -4.716  -2.488  -7.800  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -7.425  -2.143  -8.926  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -5.929  -1.943  -9.693  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.454  -0.810  -8.552  1.00  0.00           H  
ATOM    762  N   ASP A  47      -8.797  -6.812  -3.727  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -8.875  -8.101  -3.050  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.176  -9.199  -3.849  1.00  0.00           C  
ATOM    765  O   ASP A  47      -8.213 -10.369  -3.472  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.337  -8.484  -2.814  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -11.137  -8.527  -4.100  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -11.185  -7.497  -4.806  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -11.721  -9.591  -4.404  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.537  -6.523  -4.296  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.386  -8.002  -2.094  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.378  -9.463  -2.355  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.792  -7.760  -2.152  1.00  0.00           H  
ATOM    774  N   GLU A  48      -7.533  -8.821  -4.952  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -6.829  -9.784  -5.790  1.00  0.00           C  
ATOM    776  C   GLU A  48      -5.670 -10.422  -5.030  1.00  0.00           C  
ATOM    777  O   GLU A  48      -5.572 -11.645  -4.943  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -6.310  -9.104  -7.059  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -7.402  -8.783  -8.066  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -6.954  -7.778  -9.109  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -5.774  -7.829  -9.515  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -7.784  -6.941  -9.522  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.531  -7.876  -5.207  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -7.530 -10.556  -6.067  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -5.819  -8.182  -6.785  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -5.593  -9.756  -7.534  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -7.691  -9.693  -8.567  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -8.245  -8.375  -7.538  1.00  0.00           H  
ATOM    789  N   ILE A  49      -4.797  -9.584  -4.480  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -3.646 -10.068  -3.725  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.362  -9.179  -2.518  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.213  -9.031  -2.101  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -2.378 -10.143  -4.603  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.230  -8.872  -5.447  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -2.415 -11.382  -5.488  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -3.190  -8.795  -6.616  1.00  0.00           C  
ATOM    797  H   ILE A  49      -4.929  -8.618  -4.582  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -3.874 -11.065  -3.378  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -1.524 -10.230  -3.947  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -2.405  -8.011  -4.821  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -1.224  -8.825  -5.839  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -3.422 -11.769  -5.524  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -1.755 -12.134  -5.081  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -2.093 -11.122  -6.485  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -3.827  -9.667  -6.615  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -2.630  -8.759  -7.540  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -3.794  -7.906  -6.528  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.415  -8.589  -1.961  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.276  -7.717  -0.799  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.383  -6.522  -1.119  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.160  -6.582  -0.952  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.700  -8.500   0.382  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.753  -8.974   1.371  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -5.829  -9.800   0.685  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -5.271 -11.109   0.153  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -4.678 -11.941   1.234  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.306  -8.747  -2.337  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.259  -7.357  -0.535  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -3.177  -9.366   0.004  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -2.999  -7.871   0.910  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -4.276  -9.579   2.127  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -5.212  -8.111   1.834  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -6.611 -10.017   1.397  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -6.236  -9.231  -0.138  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -6.071 -11.662  -0.317  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -4.509 -10.889  -0.580  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -3.792 -11.513   1.571  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -4.475 -12.898   0.880  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -5.339 -12.014   2.034  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.994  -5.436  -1.583  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.240  -4.238  -1.926  1.00  0.00           C  
ATOM    832  C   THR A  51      -4.034  -2.967  -1.651  1.00  0.00           C  
ATOM    833  O   THR A  51      -5.200  -2.850  -2.029  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.829  -4.280  -3.396  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -3.952  -4.078  -4.238  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -2.184  -5.586  -3.795  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.966  -5.444  -1.700  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.350  -4.227  -1.319  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.118  -3.488  -3.585  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -4.648  -4.692  -3.993  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -2.950  -6.328  -3.960  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -1.526  -5.916  -3.005  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -1.616  -5.445  -4.703  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.378  -2.008  -1.010  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.994  -0.722  -0.699  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.473   0.338  -1.664  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.349   0.237  -2.151  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.691  -0.319   0.747  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.901  -0.308   1.636  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -6.081   0.278   1.210  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.857  -0.883   2.896  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -7.198   0.289   2.024  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -5.970  -0.875   3.714  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -7.143  -0.287   3.278  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.445  -2.162  -0.754  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -5.061  -0.824  -0.826  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.979  -1.015   1.165  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -3.262   0.674   0.755  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -6.125   0.729   0.230  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -3.941  -1.343   3.239  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -8.113   0.749   1.680  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -5.924  -1.326   4.693  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -8.013  -0.278   3.917  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.285   1.348  -1.954  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.871   2.397  -2.875  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.423   3.754  -2.463  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.609   3.892  -2.165  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.324   2.055  -4.295  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.653   1.566  -4.294  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.452   1.015  -4.963  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.177   1.387  -1.549  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.793   2.442  -2.857  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.292   2.952  -4.898  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -5.704   0.777  -3.749  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.523   1.120  -6.035  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -3.783   0.029  -4.675  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -2.425   1.155  -4.655  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.550   4.757  -2.457  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -3.944   6.109  -2.092  1.00  0.00           C  
ATOM    880  C   VAL A  54      -3.678   7.078  -3.238  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.547   7.515  -3.444  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.190   6.599  -0.840  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -3.806   7.885  -0.312  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.180   5.524   0.236  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.620   4.582  -2.711  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.003   6.103  -1.873  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.168   6.806  -1.122  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -4.824   7.697  -0.001  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -3.800   8.634  -1.090  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -3.233   8.239   0.532  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -2.485   4.745  -0.040  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -4.170   5.103   0.336  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -2.878   5.959   1.177  1.00  0.00           H  
ATOM    894  N   THR A  55      -4.729   7.407  -3.978  1.00  0.00           N  
ATOM    895  CA  THR A  55      -4.612   8.325  -5.105  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.045   9.722  -4.707  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.093   9.914  -4.087  1.00  0.00           O  
ATOM    898  CB  THR A  55      -5.453   7.830  -6.283  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -5.083   6.513  -6.647  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.326   8.700  -7.515  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.602   7.021  -3.763  1.00  0.00           H  
ATOM    902  HA  THR A  55      -3.574   8.352  -5.403  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.494   7.822  -5.990  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -4.999   5.974  -5.858  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -4.427   8.435  -8.051  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -5.275   9.733  -7.219  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -6.182   8.541  -8.151  1.00  0.00           H  
ATOM    908  N   GLU A  56      -4.235  10.717  -5.072  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -4.535  12.102  -4.753  1.00  0.00           C  
ATOM    910  C   GLU A  56      -5.748  12.590  -5.540  1.00  0.00           C  
ATOM    911  O   GLU A  56      -5.857  12.254  -6.737  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -3.325  12.997  -5.056  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -2.904  13.865  -3.885  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -3.476  15.271  -3.971  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -4.486  15.454  -4.680  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -2.913  16.180  -3.327  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -6.583  13.312  -4.953  1.00  0.00           O  
ATOM    918  H   GLU A  56      -3.415  10.503  -5.565  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -4.759  12.168  -3.701  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -2.490  12.365  -5.323  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -3.558  13.633  -5.891  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -3.251  13.414  -2.970  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -1.827  13.932  -3.870  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1       1.471 -13.229   4.338  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.080 -12.876   2.948  1.00  0.00           C  
ATOM      3  C   THR A   1       1.760 -11.587   2.495  1.00  0.00           C  
ATOM      4  O   THR A   1       2.093 -10.729   3.313  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.440 -12.718   2.895  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -0.865 -12.393   1.582  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.964 -11.645   3.824  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.838 -13.988   4.662  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.364 -12.375   4.924  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.459 -13.550   4.317  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.378 -13.680   2.292  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.899 -13.654   3.178  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.427 -11.588   1.293  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.955 -11.351   3.513  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.307 -10.788   3.791  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.002 -12.030   4.833  1.00  0.00           H  
ATOM     17  N   THR A   2       1.963 -11.460   1.188  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.605 -10.276   0.626  1.00  0.00           C  
ATOM     19  C   THR A   2       1.586  -9.168   0.378  1.00  0.00           C  
ATOM     20  O   THR A   2       0.531  -9.403  -0.211  1.00  0.00           O  
ATOM     21  CB  THR A   2       3.315 -10.630  -0.682  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.898  -9.477  -1.264  1.00  0.00           O  
ATOM     23  CG2 THR A   2       2.397 -11.250  -1.712  1.00  0.00           C  
ATOM     24  H   THR A   2       1.676 -12.178   0.588  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.335  -9.925   1.337  1.00  0.00           H  
ATOM     26  HB  THR A   2       4.103 -11.339  -0.471  1.00  0.00           H  
ATOM     27  HG1 THR A   2       4.359  -8.976  -0.588  1.00  0.00           H  
ATOM     28 HG21 THR A   2       2.147 -12.258  -1.412  1.00  0.00           H  
ATOM     29 HG22 THR A   2       2.894 -11.273  -2.670  1.00  0.00           H  
ATOM     30 HG23 THR A   2       1.493 -10.664  -1.788  1.00  0.00           H  
ATOM     31  N   TYR A   3       1.908  -7.960   0.830  1.00  0.00           N  
ATOM     32  CA  TYR A   3       1.019  -6.817   0.652  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.621  -5.813  -0.326  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.740  -5.338  -0.132  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.737  -6.141   1.998  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -0.700  -6.268   2.451  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.123  -7.368   3.188  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.636  -5.289   2.138  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -2.435  -7.487   3.601  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.950  -5.402   2.549  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.344  -6.502   3.280  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -4.653  -6.617   3.690  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.767  -7.834   1.292  1.00  0.00           H  
ATOM     44  HA  TYR A   3       0.089  -7.183   0.242  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       1.361  -6.586   2.756  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.969  -5.088   1.921  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -0.408  -8.138   3.440  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.325  -4.428   1.566  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -2.743  -8.349   4.173  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -3.662  -4.630   2.298  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -5.198  -6.896   2.951  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.873  -5.495  -1.379  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.338  -4.547  -2.388  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.732  -3.167  -2.156  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.298  -3.035  -1.494  1.00  0.00           O  
ATOM     56  CB  LYS A   4       0.979  -5.045  -3.789  1.00  0.00           C  
ATOM     57  CG  LYS A   4       1.860  -4.466  -4.885  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.245  -5.519  -5.914  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.643  -5.217  -7.278  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.021  -6.240  -8.291  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.009  -5.907  -1.481  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.412  -4.475  -2.305  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.073  -6.120  -3.811  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -0.045  -4.777  -4.001  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       1.322  -3.672  -5.383  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.759  -4.067  -4.438  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.320  -5.543  -6.005  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       1.890  -6.484  -5.579  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       0.567  -5.196  -7.185  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.994  -4.250  -7.605  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.394  -6.174  -9.118  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.939  -7.194  -7.883  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.002  -6.092  -8.600  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.378  -2.138  -2.698  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.896  -0.771  -2.541  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.037   0.026  -3.834  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.079  -0.008  -4.486  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.659  -0.063  -1.421  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.808   0.354  -0.221  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.692   0.836   0.919  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.184   1.435  -0.621  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.196  -2.302  -3.213  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.149  -0.819  -2.274  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.440  -0.723  -1.073  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.118   0.825  -1.833  1.00  0.00           H  
ATOM     86  HG  LEU A   5       0.248  -0.501   0.130  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.086   1.011   1.795  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       2.184   1.753   0.630  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       2.436   0.084   1.141  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.380   1.369  -1.680  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.228   2.406  -0.391  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -1.106   1.297  -0.075  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.014   0.762  -4.182  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -0.004   1.594  -5.381  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.697   2.925  -5.106  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.925   2.997  -5.047  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.678   0.906  -6.590  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.681  -0.617  -6.425  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.027   1.302  -7.880  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.697  -1.242  -6.512  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.808   0.760  -3.608  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.026   1.787  -5.630  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.696   1.256  -6.652  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -1.097  -0.868  -5.462  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -1.292  -1.055  -7.201  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.221   2.365  -7.873  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.600   1.057  -8.724  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.961   0.767  -7.958  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.925  -1.742  -5.582  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.430  -0.470  -6.693  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.718  -1.956  -7.321  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.093   3.975  -4.921  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.455   5.296  -4.634  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.301   6.241  -5.817  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.749   6.293  -6.452  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.223   5.894  -3.400  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.158   5.029  -2.139  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.063   3.814  -2.276  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.537   5.846  -0.914  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.065   3.859  -4.967  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.503   5.177  -4.428  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.263   6.072  -3.638  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.249   6.844  -3.182  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.855   4.676  -2.006  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.587   3.649  -1.346  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.779   3.984  -3.067  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       0.467   2.945  -2.511  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.966   5.195  -0.166  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.345   6.324  -0.512  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.258   6.600  -1.192  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.358   6.998  -6.097  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.344   7.958  -7.193  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.500   9.375  -6.652  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.402   9.650  -5.863  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.461   7.651  -8.194  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.168   8.207  -9.574  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.141   7.893 -10.178  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -3.071   9.037 -10.082  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.167   6.916  -5.543  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.390   7.878  -7.693  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.578   6.580  -8.276  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.384   8.087  -7.839  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.865   9.238  -9.544  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.908   9.407 -10.973  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.610  10.261  -7.066  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.652  11.650  -6.611  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.459  12.605  -7.782  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.662  13.018  -8.086  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.423  11.904  -5.543  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.060  10.651  -4.936  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.433  10.971  -4.366  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.158  10.063  -3.861  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.093   9.987  -7.691  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.626  11.828  -6.178  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       1.213  12.492  -5.987  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.024  12.469  -4.738  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.187   9.907  -5.710  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.991  11.557  -5.081  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.962  10.051  -4.164  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.322  11.524  -3.448  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -0.626   9.485  -4.324  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -0.279  10.864  -3.281  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.740   9.427  -3.212  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.563  12.965  -8.439  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.520  13.870  -9.579  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.711  13.270 -10.726  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.274  12.739 -11.684  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -0.928  15.219  -9.166  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.916  16.122  -8.445  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.157  17.416  -9.210  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -3.169  18.300  -8.501  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -4.569  17.926  -8.843  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.425  12.599  -8.148  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.535  14.019  -9.915  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -0.089  15.049  -8.511  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -0.581  15.728 -10.051  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.856  15.601  -8.339  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.523  16.364  -7.469  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -1.223  17.951  -9.295  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -2.528  17.176 -10.195  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -3.030  18.199  -7.433  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -2.998  19.325  -8.792  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.610  17.537  -9.807  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -5.186  18.762  -8.792  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -4.921  17.208  -8.178  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.613  13.350 -10.621  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.498  12.815 -11.651  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.412  11.738 -11.083  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.720  10.761 -11.758  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.336  13.943 -12.263  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.573  13.782 -13.757  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.858  14.825 -14.580  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.757  15.258 -14.235  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.478  15.244 -15.678  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.002  13.790  -9.835  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.882  12.378 -12.422  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.829  14.883 -12.101  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.299  13.966 -11.767  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.632  13.858 -13.950  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.224  12.800 -14.058  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.352  14.862 -15.892  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       2.036  15.930 -16.230  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.847  11.925  -9.840  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.732  10.967  -9.186  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.939   9.914  -8.429  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.922  10.210  -7.804  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.681  11.699  -8.246  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.570  12.730  -9.354  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.321  10.486  -9.951  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.470  12.162  -8.817  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.112  10.990  -7.554  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.140  12.446  -7.694  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.420   8.676  -8.489  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.768   7.563  -7.809  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.760   6.833  -6.906  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.970   6.905  -7.121  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.180   6.591  -8.833  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.199   6.079  -9.841  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.657   6.127 -11.262  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.648   6.776 -12.216  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       2.978   7.327 -13.425  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.236   8.506  -9.003  1.00  0.00           H  
ATOM    223  HA  LYS A  13       1.971   7.963  -7.202  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       1.764   5.742  -8.313  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       1.392   7.094  -9.373  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.086   6.692  -9.783  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.448   5.057  -9.596  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       2.460   5.119 -11.597  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       1.739   6.697 -11.270  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.153   7.579 -11.699  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       4.372   6.035 -12.521  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       2.455   6.574 -13.918  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.684   7.726 -14.076  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       2.310   8.076 -13.155  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.249   6.132  -5.896  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.115   5.400  -4.976  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.833   3.902  -5.026  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.682   3.477  -5.112  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.939   5.916  -3.546  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.833   7.430  -3.451  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.914   8.039  -2.580  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.041   7.618  -1.410  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.633   8.937  -3.066  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.274   6.106  -5.767  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.136   5.567  -5.282  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.039   5.486  -3.128  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.790   5.598  -2.957  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.916   7.846  -4.445  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       2.869   7.685  -3.035  1.00  0.00           H  
ATOM    250  N   GLU A  15       4.898   3.109  -4.967  1.00  0.00           N  
ATOM    251  CA  GLU A  15       4.777   1.655  -5.001  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.604   1.022  -3.888  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.754   1.402  -3.664  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.229   1.111  -6.359  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.665   1.878  -7.546  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.573   1.115  -8.271  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.569  -0.131  -8.196  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       2.722   1.766  -8.914  1.00  0.00           O  
ATOM    259  H   GLU A  15       5.789   3.511  -4.896  1.00  0.00           H  
ATOM    260  HA  GLU A  15       3.738   1.406  -4.849  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.306   1.157  -6.410  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       4.917   0.081  -6.442  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.257   2.813  -7.195  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.467   2.077  -8.242  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.017   0.056  -3.189  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.709  -0.621  -2.098  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.163  -2.028  -1.877  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.032  -2.333  -2.255  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.599   0.195  -0.819  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.098  -0.205  -3.409  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.755  -0.690  -2.361  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.571   0.498  -0.674  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       6.225   1.071  -0.895  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.918  -0.405   0.019  1.00  0.00           H  
ATOM    275  N   ILE A  17       5.977  -2.879  -1.258  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.583  -4.255  -0.978  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.003  -4.666   0.429  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.146  -4.450   0.833  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.199  -5.237  -1.994  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       5.992  -4.727  -3.421  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.592  -6.621  -1.826  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.139  -3.886  -3.936  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.866  -2.573  -0.981  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.507  -4.317  -1.056  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.258  -5.308  -1.794  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.877  -5.571  -4.085  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.096  -4.124  -3.455  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.357  -7.370  -1.976  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       4.805  -6.760  -2.552  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.185  -6.718  -0.830  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.815  -4.507  -4.504  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.667  -3.449  -3.100  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.754  -3.100  -4.569  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.074  -5.259   1.172  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.348  -5.695   2.533  1.00  0.00           C  
ATOM    296  C   LYS A  18       4.647  -7.014   2.836  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.421  -7.092   2.832  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.902  -4.628   3.532  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.882  -4.415   4.670  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.175  -3.789   4.174  1.00  0.00           C  
ATOM    301  CE  LYS A  18       8.283  -3.906   5.207  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.658  -5.324   5.459  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.184  -5.403   0.797  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.414  -5.840   2.626  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.784  -3.692   3.009  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.951  -4.919   3.953  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.433  -3.761   5.402  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       6.105  -5.369   5.124  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.482  -4.293   3.270  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.999  -2.744   3.964  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       9.151  -3.373   4.847  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       7.946  -3.461   6.131  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.861  -5.807   4.560  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.880  -5.820   5.938  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       9.504  -5.370   6.062  1.00  0.00           H  
ATOM    316  N   GLU A  19       5.434  -8.044   3.110  1.00  0.00           N  
ATOM    317  CA  GLU A  19       4.893  -9.353   3.429  1.00  0.00           C  
ATOM    318  C   GLU A  19       4.944  -9.592   4.931  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.008  -9.844   5.499  1.00  0.00           O  
ATOM    320  CB  GLU A  19       5.672 -10.450   2.697  1.00  0.00           C  
ATOM    321  CG  GLU A  19       6.043 -10.085   1.268  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.536  -9.897   1.082  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.191  -9.388   2.015  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.050 -10.258   0.002  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.396  -7.917   3.107  1.00  0.00           H  
ATOM    326  HA  GLU A  19       3.863  -9.376   3.107  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       6.583 -10.653   3.243  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       5.071 -11.347   2.674  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       5.711 -10.876   0.612  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       5.542  -9.166   1.003  1.00  0.00           H  
ATOM    331  N   LEU A  20       3.785  -9.505   5.564  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.678  -9.703   7.004  1.00  0.00           C  
ATOM    333  C   LEU A  20       3.042 -11.052   7.323  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.797 -11.861   6.428  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.857  -8.574   7.632  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.678  -7.410   8.190  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.369  -6.658   7.063  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.794  -6.472   8.997  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.983  -9.295   5.048  1.00  0.00           H  
ATOM    340  HA  LEU A  20       4.676  -9.683   7.417  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.185  -8.186   6.880  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       2.268  -8.987   8.437  1.00  0.00           H  
ATOM    343  HG  LEU A  20       4.442  -7.800   8.847  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.790  -5.741   7.448  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.651  -6.427   6.291  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.157  -7.270   6.650  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.328  -6.139   9.875  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       1.897  -6.992   9.297  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       2.529  -5.617   8.392  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.782 -11.290   8.604  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.179 -12.541   9.043  1.00  0.00           C  
ATOM    352  C   VAL A  21       0.712 -12.626   8.629  1.00  0.00           C  
ATOM    353  O   VAL A  21       0.214 -13.702   8.295  1.00  0.00           O  
ATOM    354  CB  VAL A  21       2.284 -12.709  10.572  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       1.537 -11.594  11.288  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       1.761 -14.072  11.000  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.003 -10.607   9.272  1.00  0.00           H  
ATOM    358  HA  VAL A  21       2.720 -13.352   8.577  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.327 -12.646  10.848  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       2.001 -10.646  11.059  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       1.572 -11.764  12.354  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       0.509 -11.580  10.959  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       1.919 -14.785  10.204  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       0.704 -14.002  11.216  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       2.287 -14.398  11.885  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.023 -11.490   8.655  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.382 -11.443   8.286  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.678 -10.205   7.438  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.817  -9.737   6.692  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.252 -11.459   9.549  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -3.525 -12.262   9.366  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -3.463 -13.334   8.729  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -4.582 -11.818   9.859  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.467 -10.663   8.932  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -1.600 -12.322   7.700  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.688 -11.894  10.360  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.520 -10.444   9.807  1.00  0.00           H  
ATOM    378  N   ALA A  23      -2.895  -9.682   7.548  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.297  -8.507   6.784  1.00  0.00           C  
ATOM    380  C   ALA A  23      -3.672  -7.339   7.694  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.115  -6.296   7.219  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -4.464  -8.856   5.871  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.538 -10.099   8.153  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.464  -8.213   6.164  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -4.886  -7.948   5.465  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -5.219  -9.382   6.437  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -4.114  -9.482   5.064  1.00  0.00           H  
ATOM    388  N   GLY A  24      -3.491  -7.512   8.999  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -3.818  -6.454   9.936  1.00  0.00           C  
ATOM    390  C   GLY A  24      -2.651  -5.520  10.170  1.00  0.00           C  
ATOM    391  O   GLY A  24      -2.710  -4.341   9.824  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.129  -8.357   9.327  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -4.650  -5.885   9.548  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -4.106  -6.897  10.879  1.00  0.00           H  
ATOM    395  N   THR A  25      -1.583  -6.054  10.752  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.388  -5.264  11.023  1.00  0.00           C  
ATOM    397  C   THR A  25       0.127  -4.617   9.740  1.00  0.00           C  
ATOM    398  O   THR A  25       0.681  -3.518   9.767  1.00  0.00           O  
ATOM    399  CB  THR A  25       0.705  -6.140  11.646  1.00  0.00           C  
ATOM    400  OG1 THR A  25       0.402  -7.517  11.488  1.00  0.00           O  
ATOM    401  CG2 THR A  25       0.911  -5.879  13.117  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.598  -7.001  10.997  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.655  -4.487  11.719  1.00  0.00           H  
ATOM    404  HB  THR A  25       1.641  -5.942  11.144  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -0.234  -7.786  12.156  1.00  0.00           H  
ATOM    406 HG21 THR A  25       0.875  -4.815  13.303  1.00  0.00           H  
ATOM    407 HG22 THR A  25       1.873  -6.264  13.420  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.133  -6.370  13.681  1.00  0.00           H  
ATOM    409  N   ALA A  26      -0.067  -5.305   8.618  1.00  0.00           N  
ATOM    410  CA  ALA A  26       0.368  -4.798   7.327  1.00  0.00           C  
ATOM    411  C   ALA A  26      -0.619  -3.769   6.790  1.00  0.00           C  
ATOM    412  O   ALA A  26      -0.229  -2.818   6.115  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.534  -5.943   6.338  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.518  -6.172   8.659  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.329  -4.325   7.461  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.218  -5.620   5.356  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -0.070  -6.781   6.653  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.571  -6.240   6.303  1.00  0.00           H  
ATOM    419  N   GLU A  27      -1.902  -3.960   7.096  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -2.933  -3.032   6.638  1.00  0.00           C  
ATOM    421  C   GLU A  27      -2.814  -1.691   7.359  1.00  0.00           C  
ATOM    422  O   GLU A  27      -3.125  -0.641   6.795  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -4.328  -3.632   6.855  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -5.475  -2.668   6.580  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -6.623  -2.837   7.555  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -6.729  -3.921   8.166  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -7.418  -1.886   7.708  1.00  0.00           O  
ATOM    428  H   GLU A  27      -2.160  -4.740   7.645  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -2.784  -2.869   5.580  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -4.443  -4.480   6.198  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -4.407  -3.967   7.879  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -5.109  -1.656   6.653  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -5.843  -2.845   5.580  1.00  0.00           H  
ATOM    434  N   LYS A  28      -2.364  -1.736   8.607  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -2.206  -0.525   9.407  1.00  0.00           C  
ATOM    436  C   LYS A  28      -0.923   0.214   9.038  1.00  0.00           C  
ATOM    437  O   LYS A  28      -0.942   1.415   8.772  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -2.196  -0.871  10.894  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -3.401  -1.685  11.339  1.00  0.00           C  
ATOM    440  CD  LYS A  28      -3.052  -2.609  12.495  1.00  0.00           C  
ATOM    441  CE  LYS A  28      -4.301  -3.150  13.168  1.00  0.00           C  
ATOM    442  NZ  LYS A  28      -3.981  -4.226  14.145  1.00  0.00           N  
ATOM    443  H   LYS A  28      -2.132  -2.601   9.000  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -3.048   0.118   9.201  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -1.304  -1.441  11.110  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -2.178   0.045  11.467  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -4.182  -1.011  11.652  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -3.750  -2.278  10.509  1.00  0.00           H  
ATOM    449  HD2 LYS A  28      -2.473  -3.440  12.112  1.00  0.00           H  
ATOM    450  HD3 LYS A  28      -2.469  -2.060  13.219  1.00  0.00           H  
ATOM    451  HE2 LYS A  28      -4.794  -2.339  13.691  1.00  0.00           H  
ATOM    452  HE3 LYS A  28      -4.962  -3.547  12.414  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      -3.846  -5.130  13.653  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28      -4.759  -4.330  14.829  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      -3.111  -3.992  14.663  1.00  0.00           H  
ATOM    456  N   TYR A  29       0.191  -0.513   9.027  1.00  0.00           N  
ATOM    457  CA  TYR A  29       1.485   0.076   8.694  1.00  0.00           C  
ATOM    458  C   TYR A  29       1.441   0.765   7.333  1.00  0.00           C  
ATOM    459  O   TYR A  29       1.935   1.882   7.177  1.00  0.00           O  
ATOM    460  CB  TYR A  29       2.573  -1.000   8.699  1.00  0.00           C  
ATOM    461  CG  TYR A  29       3.869  -0.548   9.334  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       4.854   0.074   8.579  1.00  0.00           C  
ATOM    463  CD2 TYR A  29       4.105  -0.740  10.690  1.00  0.00           C  
ATOM    464  CE1 TYR A  29       6.039   0.490   9.155  1.00  0.00           C  
ATOM    465  CE2 TYR A  29       5.286  -0.326  11.273  1.00  0.00           C  
ATOM    466  CZ  TYR A  29       6.251   0.288  10.502  1.00  0.00           C  
ATOM    467  OH  TYR A  29       7.429   0.701  11.081  1.00  0.00           O  
ATOM    468  H   TYR A  29       0.143  -1.465   9.250  1.00  0.00           H  
ATOM    469  HA  TYR A  29       1.717   0.812   9.449  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       2.217  -1.860   9.251  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       2.786  -1.293   7.679  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       4.686   0.232   7.523  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       3.348  -1.222  11.291  1.00  0.00           H  
ATOM    474  HE1 TYR A  29       6.795   0.971   8.550  1.00  0.00           H  
ATOM    475  HE2 TYR A  29       5.452  -0.486  12.328  1.00  0.00           H  
ATOM    476  HH  TYR A  29       7.487   1.658  11.040  1.00  0.00           H  
ATOM    477  N   PHE A  30       0.845   0.094   6.354  1.00  0.00           N  
ATOM    478  CA  PHE A  30       0.736   0.646   5.008  1.00  0.00           C  
ATOM    479  C   PHE A  30      -0.198   1.851   4.993  1.00  0.00           C  
ATOM    480  O   PHE A  30       0.045   2.826   4.283  1.00  0.00           O  
ATOM    481  CB  PHE A  30       0.235  -0.426   4.033  1.00  0.00           C  
ATOM    482  CG  PHE A  30       1.319  -1.073   3.203  1.00  0.00           C  
ATOM    483  CD1 PHE A  30       2.662  -0.933   3.533  1.00  0.00           C  
ATOM    484  CD2 PHE A  30       0.987  -1.826   2.088  1.00  0.00           C  
ATOM    485  CE1 PHE A  30       3.644  -1.527   2.764  1.00  0.00           C  
ATOM    486  CE2 PHE A  30       1.966  -2.422   1.317  1.00  0.00           C  
ATOM    487  CZ  PHE A  30       3.295  -2.271   1.655  1.00  0.00           C  
ATOM    488  H   PHE A  30       0.469  -0.792   6.539  1.00  0.00           H  
ATOM    489  HA  PHE A  30       1.718   0.970   4.703  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -0.257  -1.207   4.594  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -0.477   0.023   3.354  1.00  0.00           H  
ATOM    492  HD1 PHE A  30       2.938  -0.353   4.400  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -0.051  -1.944   1.821  1.00  0.00           H  
ATOM    494  HE1 PHE A  30       4.684  -1.409   3.030  1.00  0.00           H  
ATOM    495  HE2 PHE A  30       1.691  -3.005   0.451  1.00  0.00           H  
ATOM    496  HZ  PHE A  30       4.063  -2.737   1.053  1.00  0.00           H  
ATOM    497  N   LYS A  31      -1.261   1.781   5.787  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -2.223   2.875   5.867  1.00  0.00           C  
ATOM    499  C   LYS A  31      -1.603   4.082   6.563  1.00  0.00           C  
ATOM    500  O   LYS A  31      -1.931   5.228   6.255  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -3.480   2.424   6.615  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -4.637   2.062   5.697  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -5.783   1.423   6.466  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -7.102   2.131   6.198  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -7.366   3.208   7.193  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.399   0.981   6.335  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -2.493   3.154   4.860  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -3.238   1.556   7.211  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -3.802   3.220   7.269  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -4.995   2.960   5.217  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -4.285   1.367   4.949  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -5.875   0.390   6.164  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -5.567   1.471   7.524  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -7.068   2.568   5.211  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -7.901   1.407   6.244  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -8.389   3.290   7.368  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -7.013   4.119   6.836  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -6.889   2.991   8.091  1.00  0.00           H  
ATOM    519  N   LEU A  32      -0.704   3.814   7.505  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -0.032   4.873   8.249  1.00  0.00           C  
ATOM    521  C   LEU A  32       0.991   5.590   7.374  1.00  0.00           C  
ATOM    522  O   LEU A  32       0.930   6.807   7.201  1.00  0.00           O  
ATOM    523  CB  LEU A  32       0.656   4.292   9.486  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.109   5.324  10.515  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       0.039   5.519  11.582  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       2.425   4.903  11.152  1.00  0.00           C  
ATOM    527  H   LEU A  32      -0.485   2.879   7.703  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -0.781   5.582   8.564  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -0.031   3.609   9.967  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.525   3.736   9.161  1.00  0.00           H  
ATOM    531  HG  LEU A  32       1.264   6.273  10.020  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -0.801   6.046  11.155  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.447   6.092  12.401  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -0.287   4.554  11.943  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.508   3.826  11.129  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       2.458   5.247  12.179  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       3.246   5.339  10.604  1.00  0.00           H  
ATOM    538  N   ILE A  33       1.931   4.827   6.823  1.00  0.00           N  
ATOM    539  CA  ILE A  33       2.970   5.391   5.966  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.363   6.140   4.783  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.790   7.245   4.451  1.00  0.00           O  
ATOM    542  CB  ILE A  33       3.919   4.294   5.440  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.059   4.917   4.630  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.153   3.285   4.595  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.956   5.822   5.447  1.00  0.00           C  
ATOM    546  H   ILE A  33       1.927   3.862   7.000  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.550   6.084   6.558  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.334   3.771   6.288  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.672   4.129   4.219  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.642   5.502   3.824  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       2.839   3.753   3.672  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       2.284   2.947   5.139  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       3.791   2.443   4.373  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.770   5.659   6.499  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.747   6.853   5.202  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.989   5.601   5.226  1.00  0.00           H  
ATOM    557  N   ALA A  34       1.364   5.530   4.151  1.00  0.00           N  
ATOM    558  CA  ALA A  34       0.700   6.140   3.006  1.00  0.00           C  
ATOM    559  C   ALA A  34       0.085   7.485   3.381  1.00  0.00           C  
ATOM    560  O   ALA A  34       0.121   8.434   2.598  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -0.365   5.206   2.454  1.00  0.00           C  
ATOM    562  H   ALA A  34       1.067   4.650   4.462  1.00  0.00           H  
ATOM    563  HA  ALA A  34       1.441   6.298   2.236  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -1.267   5.302   3.040  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -0.010   4.186   2.504  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -0.573   5.464   1.427  1.00  0.00           H  
ATOM    567  N   ASN A  35      -0.480   7.558   4.581  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -1.104   8.787   5.059  1.00  0.00           C  
ATOM    569  C   ASN A  35      -0.053   9.825   5.442  1.00  0.00           C  
ATOM    570  O   ASN A  35      -0.316  11.027   5.417  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -2.011   8.492   6.257  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -3.473   8.747   5.950  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -3.806   9.559   5.087  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -4.357   8.053   6.659  1.00  0.00           N  
ATOM    575  H   ASN A  35      -0.478   6.768   5.160  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -1.705   9.185   4.256  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -1.897   7.456   6.539  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -1.720   9.120   7.086  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -4.020   7.424   7.330  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -5.310   8.199   6.481  1.00  0.00           H  
ATOM    581  N   ALA A  36       1.139   9.355   5.799  1.00  0.00           N  
ATOM    582  CA  ALA A  36       2.225  10.245   6.190  1.00  0.00           C  
ATOM    583  C   ALA A  36       2.963  10.789   4.971  1.00  0.00           C  
ATOM    584  O   ALA A  36       3.517  11.887   5.009  1.00  0.00           O  
ATOM    585  CB  ALA A  36       3.192   9.521   7.114  1.00  0.00           C  
ATOM    586  H   ALA A  36       1.290   8.386   5.802  1.00  0.00           H  
ATOM    587  HA  ALA A  36       1.795  11.073   6.735  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       4.043   9.177   6.547  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.694   8.675   7.564  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       3.524  10.196   7.889  1.00  0.00           H  
ATOM    591  N   LYS A  37       2.971  10.014   3.890  1.00  0.00           N  
ATOM    592  CA  LYS A  37       3.647  10.422   2.663  1.00  0.00           C  
ATOM    593  C   LYS A  37       2.795  11.409   1.869  1.00  0.00           C  
ATOM    594  O   LYS A  37       3.022  12.618   1.917  1.00  0.00           O  
ATOM    595  CB  LYS A  37       3.974   9.197   1.805  1.00  0.00           C  
ATOM    596  CG  LYS A  37       5.391   8.682   1.997  1.00  0.00           C  
ATOM    597  CD  LYS A  37       6.355   9.324   1.014  1.00  0.00           C  
ATOM    598  CE  LYS A  37       7.802   9.043   1.386  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       8.295   9.971   2.442  1.00  0.00           N  
ATOM    600  H   LYS A  37       2.515   9.148   3.920  1.00  0.00           H  
ATOM    601  HA  LYS A  37       4.570  10.908   2.943  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       3.288   8.402   2.056  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       3.846   9.455   0.764  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       5.714   8.910   3.003  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       5.399   7.612   1.849  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       6.165   8.929   0.027  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       6.195  10.393   1.012  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       7.877   8.028   1.749  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       8.416   9.155   0.504  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       8.769  10.787   2.007  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       8.971   9.479   3.061  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       7.499  10.312   3.018  1.00  0.00           H  
ATOM    613  N   THR A  38       1.815  10.886   1.137  1.00  0.00           N  
ATOM    614  CA  THR A  38       0.932  11.724   0.332  1.00  0.00           C  
ATOM    615  C   THR A  38      -0.518  11.271   0.463  1.00  0.00           C  
ATOM    616  O   THR A  38      -0.836  10.101   0.250  1.00  0.00           O  
ATOM    617  CB  THR A  38       1.358  11.687  -1.136  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.763  11.545  -1.247  1.00  0.00           O  
ATOM    619  CG2 THR A  38       0.958  12.928  -1.905  1.00  0.00           C  
ATOM    620  H   THR A  38       1.683   9.916   1.137  1.00  0.00           H  
ATOM    621  HA  THR A  38       1.017  12.728   0.695  1.00  0.00           H  
ATOM    622  HB  THR A  38       0.892  10.837  -1.614  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.196  12.221  -0.722  1.00  0.00           H  
ATOM    624 HG21 THR A  38       1.773  13.223  -2.548  1.00  0.00           H  
ATOM    625 HG22 THR A  38       0.737  13.720  -1.211  1.00  0.00           H  
ATOM    626 HG23 THR A  38       0.085  12.713  -2.502  1.00  0.00           H  
ATOM    627  N   VAL A  39      -1.394  12.204   0.814  1.00  0.00           N  
ATOM    628  CA  VAL A  39      -2.812  11.899   0.974  1.00  0.00           C  
ATOM    629  C   VAL A  39      -3.655  13.173   0.918  1.00  0.00           C  
ATOM    630  O   VAL A  39      -3.719  13.928   1.887  1.00  0.00           O  
ATOM    631  CB  VAL A  39      -3.097  11.173   2.298  1.00  0.00           C  
ATOM    632  CG1 VAL A  39      -2.888   9.677   2.137  1.00  0.00           C  
ATOM    633  CG2 VAL A  39      -2.225  11.723   3.418  1.00  0.00           C  
ATOM    634  H   VAL A  39      -1.081  13.122   0.968  1.00  0.00           H  
ATOM    635  HA  VAL A  39      -3.105  11.254   0.160  1.00  0.00           H  
ATOM    636  HB  VAL A  39      -4.131  11.341   2.562  1.00  0.00           H  
ATOM    637 HG11 VAL A  39      -3.191   9.376   1.144  1.00  0.00           H  
ATOM    638 HG12 VAL A  39      -3.482   9.150   2.869  1.00  0.00           H  
ATOM    639 HG13 VAL A  39      -1.845   9.441   2.281  1.00  0.00           H  
ATOM    640 HG21 VAL A  39      -2.100  12.786   3.289  1.00  0.00           H  
ATOM    641 HG22 VAL A  39      -1.258  11.242   3.391  1.00  0.00           H  
ATOM    642 HG23 VAL A  39      -2.697  11.528   4.370  1.00  0.00           H  
ATOM    643  N   GLU A  40      -4.301  13.392  -0.221  1.00  0.00           N  
ATOM    644  CA  GLU A  40      -5.143  14.564  -0.404  1.00  0.00           C  
ATOM    645  C   GLU A  40      -6.212  14.313  -1.466  1.00  0.00           C  
ATOM    646  O   GLU A  40      -6.697  15.240  -2.110  1.00  0.00           O  
ATOM    647  CB  GLU A  40      -4.293  15.774  -0.808  1.00  0.00           C  
ATOM    648  CG  GLU A  40      -4.964  17.110  -0.541  1.00  0.00           C  
ATOM    649  CD  GLU A  40      -4.059  18.079   0.192  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      -3.209  17.627   0.980  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      -4.203  19.300  -0.025  1.00  0.00           O  
ATOM    652  H   GLU A  40      -4.210  12.750  -0.955  1.00  0.00           H  
ATOM    653  HA  GLU A  40      -5.630  14.781   0.534  1.00  0.00           H  
ATOM    654  HB2 GLU A  40      -3.362  15.740  -0.253  1.00  0.00           H  
ATOM    655  HB3 GLU A  40      -4.077  15.708  -1.867  1.00  0.00           H  
ATOM    656  HG2 GLU A  40      -5.251  17.552  -1.486  1.00  0.00           H  
ATOM    657  HG3 GLU A  40      -5.846  16.937   0.060  1.00  0.00           H  
ATOM    658  N   GLY A  41      -6.569  13.042  -1.641  1.00  0.00           N  
ATOM    659  CA  GLY A  41      -7.574  12.687  -2.625  1.00  0.00           C  
ATOM    660  C   GLY A  41      -8.501  11.593  -2.140  1.00  0.00           C  
ATOM    661  O   GLY A  41      -9.008  11.647  -1.020  1.00  0.00           O  
ATOM    662  H   GLY A  41      -6.146  12.339  -1.099  1.00  0.00           H  
ATOM    663  HA2 GLY A  41      -8.162  13.560  -2.852  1.00  0.00           H  
ATOM    664  HA3 GLY A  41      -7.077  12.354  -3.526  1.00  0.00           H  
ATOM    665  N   VAL A  42      -8.724  10.589  -2.987  1.00  0.00           N  
ATOM    666  CA  VAL A  42      -9.600   9.475  -2.640  1.00  0.00           C  
ATOM    667  C   VAL A  42      -8.803   8.199  -2.410  1.00  0.00           C  
ATOM    668  O   VAL A  42      -7.816   7.935  -3.097  1.00  0.00           O  
ATOM    669  CB  VAL A  42     -10.653   9.229  -3.739  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -9.982   8.853  -5.052  1.00  0.00           C  
ATOM    671  CG2 VAL A  42     -11.636   8.153  -3.307  1.00  0.00           C  
ATOM    672  H   VAL A  42      -8.293  10.603  -3.867  1.00  0.00           H  
ATOM    673  HA  VAL A  42     -10.117   9.732  -1.727  1.00  0.00           H  
ATOM    674  HB  VAL A  42     -11.202  10.139  -3.891  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -9.448   7.928  -4.932  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -9.290   9.633  -5.336  1.00  0.00           H  
ATOM    677 HG13 VAL A  42     -10.733   8.743  -5.820  1.00  0.00           H  
ATOM    678 HG21 VAL A  42     -12.256   7.875  -4.146  1.00  0.00           H  
ATOM    679 HG22 VAL A  42     -12.256   8.528  -2.508  1.00  0.00           H  
ATOM    680 HG23 VAL A  42     -11.091   7.288  -2.961  1.00  0.00           H  
ATOM    681  N   TRP A  43      -9.242   7.407  -1.438  1.00  0.00           N  
ATOM    682  CA  TRP A  43      -8.578   6.152  -1.114  1.00  0.00           C  
ATOM    683  C   TRP A  43      -9.277   4.978  -1.792  1.00  0.00           C  
ATOM    684  O   TRP A  43     -10.487   5.013  -2.019  1.00  0.00           O  
ATOM    685  CB  TRP A  43      -8.557   5.939   0.401  1.00  0.00           C  
ATOM    686  CG  TRP A  43      -7.368   6.556   1.073  1.00  0.00           C  
ATOM    687  CD1 TRP A  43      -7.023   7.877   1.081  1.00  0.00           C  
ATOM    688  CD2 TRP A  43      -6.366   5.874   1.835  1.00  0.00           C  
ATOM    689  NE1 TRP A  43      -5.867   8.058   1.803  1.00  0.00           N  
ATOM    690  CE2 TRP A  43      -5.445   6.842   2.277  1.00  0.00           C  
ATOM    691  CE3 TRP A  43      -6.159   4.538   2.189  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43      -4.335   6.516   3.052  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43      -5.058   4.215   2.959  1.00  0.00           C  
ATOM    694  CH2 TRP A  43      -4.158   5.200   3.383  1.00  0.00           C  
ATOM    695  H   TRP A  43     -10.036   7.672  -0.928  1.00  0.00           H  
ATOM    696  HA  TRP A  43      -7.562   6.210  -1.475  1.00  0.00           H  
ATOM    697  HB2 TRP A  43      -9.447   6.380   0.831  1.00  0.00           H  
ATOM    698  HB3 TRP A  43      -8.545   4.878   0.609  1.00  0.00           H  
ATOM    699  HD1 TRP A  43      -7.585   8.657   0.586  1.00  0.00           H  
ATOM    700  HE1 TRP A  43      -5.419   8.916   1.955  1.00  0.00           H  
ATOM    701  HE3 TRP A  43      -6.842   3.763   1.871  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43      -3.632   7.263   3.388  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43      -4.882   3.187   3.240  1.00  0.00           H  
ATOM    704  HH2 TRP A  43      -3.311   4.902   3.983  1.00  0.00           H  
ATOM    705  N   THR A  44      -8.511   3.942  -2.115  1.00  0.00           N  
ATOM    706  CA  THR A  44      -9.063   2.760  -2.769  1.00  0.00           C  
ATOM    707  C   THR A  44      -8.321   1.499  -2.338  1.00  0.00           C  
ATOM    708  O   THR A  44      -7.095   1.432  -2.411  1.00  0.00           O  
ATOM    709  CB  THR A  44      -8.991   2.913  -4.290  1.00  0.00           C  
ATOM    710  OG1 THR A  44      -8.886   4.278  -4.653  1.00  0.00           O  
ATOM    711  CG2 THR A  44     -10.195   2.340  -5.006  1.00  0.00           C  
ATOM    712  H   THR A  44      -7.553   3.972  -1.909  1.00  0.00           H  
ATOM    713  HA  THR A  44     -10.097   2.673  -2.475  1.00  0.00           H  
ATOM    714  HB  THR A  44      -8.114   2.397  -4.652  1.00  0.00           H  
ATOM    715  HG1 THR A  44      -7.974   4.564  -4.561  1.00  0.00           H  
ATOM    716 HG21 THR A  44     -11.073   2.464  -4.389  1.00  0.00           H  
ATOM    717 HG22 THR A  44     -10.035   1.290  -5.197  1.00  0.00           H  
ATOM    718 HG23 THR A  44     -10.337   2.859  -5.943  1.00  0.00           H  
ATOM    719  N   TYR A  45      -9.076   0.501  -1.890  1.00  0.00           N  
ATOM    720  CA  TYR A  45      -8.494  -0.761  -1.447  1.00  0.00           C  
ATOM    721  C   TYR A  45      -8.840  -1.887  -2.417  1.00  0.00           C  
ATOM    722  O   TYR A  45      -9.976  -1.993  -2.880  1.00  0.00           O  
ATOM    723  CB  TYR A  45      -8.991  -1.109  -0.041  1.00  0.00           C  
ATOM    724  CG  TYR A  45      -8.497  -2.446   0.466  1.00  0.00           C  
ATOM    725  CD1 TYR A  45      -7.215  -2.584   0.984  1.00  0.00           C  
ATOM    726  CD2 TYR A  45      -9.311  -3.571   0.426  1.00  0.00           C  
ATOM    727  CE1 TYR A  45      -6.759  -3.803   1.448  1.00  0.00           C  
ATOM    728  CE2 TYR A  45      -8.863  -4.793   0.888  1.00  0.00           C  
ATOM    729  CZ  TYR A  45      -7.587  -4.904   1.398  1.00  0.00           C  
ATOM    730  OH  TYR A  45      -7.137  -6.120   1.859  1.00  0.00           O  
ATOM    731  H   TYR A  45     -10.049   0.615  -1.857  1.00  0.00           H  
ATOM    732  HA  TYR A  45      -7.421  -0.640  -1.420  1.00  0.00           H  
ATOM    733  HB2 TYR A  45      -8.654  -0.349   0.650  1.00  0.00           H  
ATOM    734  HB3 TYR A  45     -10.073  -1.135  -0.046  1.00  0.00           H  
ATOM    735  HD1 TYR A  45      -6.569  -1.721   1.022  1.00  0.00           H  
ATOM    736  HD2 TYR A  45     -10.311  -3.480   0.025  1.00  0.00           H  
ATOM    737  HE1 TYR A  45      -5.759  -3.889   1.847  1.00  0.00           H  
ATOM    738  HE2 TYR A  45      -9.512  -5.657   0.848  1.00  0.00           H  
ATOM    739  HH  TYR A  45      -7.072  -6.096   2.815  1.00  0.00           H  
ATOM    740  N   LYS A  46      -7.855  -2.726  -2.718  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -8.058  -3.844  -3.631  1.00  0.00           C  
ATOM    742  C   LYS A  46      -7.964  -5.173  -2.888  1.00  0.00           C  
ATOM    743  O   LYS A  46      -6.934  -5.493  -2.294  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -7.027  -3.799  -4.763  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.648  -3.634  -6.141  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.692  -4.069  -7.238  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.390  -4.154  -8.585  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -8.222  -5.383  -8.704  1.00  0.00           N  
ATOM    749  H   LYS A  46      -6.971  -2.590  -2.317  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -9.047  -3.751  -4.053  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.358  -2.967  -4.592  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -6.458  -4.720  -4.756  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -8.542  -4.237  -6.197  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -7.903  -2.595  -6.287  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.887  -3.352  -7.306  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -6.290  -5.041  -6.989  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -8.024  -3.288  -8.703  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.642  -4.159  -9.364  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -7.688  -6.132  -9.189  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -9.079  -5.178  -9.248  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -8.494  -5.722  -7.759  1.00  0.00           H  
ATOM    762  N   ASP A  47      -9.049  -5.942  -2.923  1.00  0.00           N  
ATOM    763  CA  ASP A  47      -9.092  -7.236  -2.253  1.00  0.00           C  
ATOM    764  C   ASP A  47      -8.797  -8.369  -3.231  1.00  0.00           C  
ATOM    765  O   ASP A  47      -9.285  -9.485  -3.067  1.00  0.00           O  
ATOM    766  CB  ASP A  47     -10.451  -7.447  -1.600  1.00  0.00           C  
ATOM    767  CG  ASP A  47     -11.599  -7.310  -2.590  1.00  0.00           C  
ATOM    768  OD1 ASP A  47     -12.088  -6.175  -2.775  1.00  0.00           O  
ATOM    769  OD2 ASP A  47     -12.001  -8.333  -3.179  1.00  0.00           O  
ATOM    770  H   ASP A  47      -9.839  -5.631  -3.413  1.00  0.00           H  
ATOM    771  HA  ASP A  47      -8.333  -7.237  -1.485  1.00  0.00           H  
ATOM    772  HB2 ASP A  47     -10.496  -8.441  -1.174  1.00  0.00           H  
ATOM    773  HB3 ASP A  47     -10.593  -6.717  -0.817  1.00  0.00           H  
ATOM    774  N   GLU A  48      -7.996  -8.074  -4.248  1.00  0.00           N  
ATOM    775  CA  GLU A  48      -7.636  -9.068  -5.253  1.00  0.00           C  
ATOM    776  C   GLU A  48      -6.454  -9.912  -4.784  1.00  0.00           C  
ATOM    777  O   GLU A  48      -6.318 -11.074  -5.168  1.00  0.00           O  
ATOM    778  CB  GLU A  48      -7.296  -8.383  -6.578  1.00  0.00           C  
ATOM    779  CG  GLU A  48      -7.368  -9.310  -7.780  1.00  0.00           C  
ATOM    780  CD  GLU A  48      -6.053 -10.015  -8.053  1.00  0.00           C  
ATOM    781  OE1 GLU A  48      -5.160  -9.390  -8.660  1.00  0.00           O  
ATOM    782  OE2 GLU A  48      -5.919 -11.194  -7.661  1.00  0.00           O  
ATOM    783  H   GLU A  48      -7.634  -7.167  -4.325  1.00  0.00           H  
ATOM    784  HA  GLU A  48      -8.480  -9.712  -5.399  1.00  0.00           H  
ATOM    785  HB2 GLU A  48      -7.987  -7.569  -6.736  1.00  0.00           H  
ATOM    786  HB3 GLU A  48      -6.293  -7.986  -6.518  1.00  0.00           H  
ATOM    787  HG2 GLU A  48      -8.123 -10.055  -7.598  1.00  0.00           H  
ATOM    788  HG3 GLU A  48      -7.636  -8.730  -8.650  1.00  0.00           H  
ATOM    789  N   ILE A  49      -5.602  -9.320  -3.953  1.00  0.00           N  
ATOM    790  CA  ILE A  49      -4.435 -10.012  -3.432  1.00  0.00           C  
ATOM    791  C   ILE A  49      -3.808  -9.218  -2.281  1.00  0.00           C  
ATOM    792  O   ILE A  49      -2.590  -9.212  -2.097  1.00  0.00           O  
ATOM    793  CB  ILE A  49      -3.396 -10.272  -4.554  1.00  0.00           C  
ATOM    794  CG1 ILE A  49      -2.628 -11.569  -4.286  1.00  0.00           C  
ATOM    795  CG2 ILE A  49      -2.432  -9.101  -4.710  1.00  0.00           C  
ATOM    796  CD1 ILE A  49      -2.104 -11.681  -2.872  1.00  0.00           C  
ATOM    797  H   ILE A  49      -5.762  -8.395  -3.682  1.00  0.00           H  
ATOM    798  HA  ILE A  49      -4.765 -10.968  -3.050  1.00  0.00           H  
ATOM    799  HB  ILE A  49      -3.934 -10.377  -5.484  1.00  0.00           H  
ATOM    800 HG12 ILE A  49      -3.279 -12.410  -4.464  1.00  0.00           H  
ATOM    801 HG13 ILE A  49      -1.784 -11.625  -4.957  1.00  0.00           H  
ATOM    802 HG21 ILE A  49      -2.123  -9.023  -5.742  1.00  0.00           H  
ATOM    803 HG22 ILE A  49      -1.565  -9.266  -4.086  1.00  0.00           H  
ATOM    804 HG23 ILE A  49      -2.923  -8.187  -4.410  1.00  0.00           H  
ATOM    805 HD11 ILE A  49      -1.328 -10.946  -2.719  1.00  0.00           H  
ATOM    806 HD12 ILE A  49      -1.703 -12.670  -2.712  1.00  0.00           H  
ATOM    807 HD13 ILE A  49      -2.911 -11.500  -2.177  1.00  0.00           H  
ATOM    808  N   LYS A  50      -4.655  -8.548  -1.507  1.00  0.00           N  
ATOM    809  CA  LYS A  50      -4.191  -7.752  -0.375  1.00  0.00           C  
ATOM    810  C   LYS A  50      -3.271  -6.628  -0.841  1.00  0.00           C  
ATOM    811  O   LYS A  50      -2.046  -6.734  -0.745  1.00  0.00           O  
ATOM    812  CB  LYS A  50      -3.463  -8.640   0.637  1.00  0.00           C  
ATOM    813  CG  LYS A  50      -4.390  -9.312   1.636  1.00  0.00           C  
ATOM    814  CD  LYS A  50      -4.524 -10.803   1.362  1.00  0.00           C  
ATOM    815  CE  LYS A  50      -5.559 -11.079   0.285  1.00  0.00           C  
ATOM    816  NZ  LYS A  50      -6.292 -12.352   0.530  1.00  0.00           N  
ATOM    817  H   LYS A  50      -5.615  -8.590  -1.699  1.00  0.00           H  
ATOM    818  HA  LYS A  50      -5.058  -7.317   0.101  1.00  0.00           H  
ATOM    819  HB2 LYS A  50      -2.924  -9.409   0.101  1.00  0.00           H  
ATOM    820  HB3 LYS A  50      -2.755  -8.035   1.184  1.00  0.00           H  
ATOM    821  HG2 LYS A  50      -3.992  -9.175   2.630  1.00  0.00           H  
ATOM    822  HG3 LYS A  50      -5.366  -8.854   1.570  1.00  0.00           H  
ATOM    823  HD2 LYS A  50      -3.569 -11.186   1.035  1.00  0.00           H  
ATOM    824  HD3 LYS A  50      -4.822 -11.301   2.273  1.00  0.00           H  
ATOM    825  HE2 LYS A  50      -6.269 -10.265   0.267  1.00  0.00           H  
ATOM    826  HE3 LYS A  50      -5.059 -11.140  -0.671  1.00  0.00           H  
ATOM    827  HZ1 LYS A  50      -5.720 -12.983   1.128  1.00  0.00           H  
ATOM    828  HZ2 LYS A  50      -6.489 -12.832  -0.372  1.00  0.00           H  
ATOM    829  HZ3 LYS A  50      -7.193 -12.160   1.011  1.00  0.00           H  
ATOM    830  N   THR A  51      -3.866  -5.552  -1.347  1.00  0.00           N  
ATOM    831  CA  THR A  51      -3.095  -4.412  -1.826  1.00  0.00           C  
ATOM    832  C   THR A  51      -3.835  -3.101  -1.585  1.00  0.00           C  
ATOM    833  O   THR A  51      -4.996  -2.949  -1.968  1.00  0.00           O  
ATOM    834  CB  THR A  51      -2.792  -4.566  -3.318  1.00  0.00           C  
ATOM    835  OG1 THR A  51      -2.080  -3.443  -3.809  1.00  0.00           O  
ATOM    836  CG2 THR A  51      -4.034  -4.723  -4.164  1.00  0.00           C  
ATOM    837  H   THR A  51      -4.844  -5.526  -1.398  1.00  0.00           H  
ATOM    838  HA  THR A  51      -2.163  -4.390  -1.281  1.00  0.00           H  
ATOM    839  HB  THR A  51      -2.180  -5.446  -3.462  1.00  0.00           H  
ATOM    840  HG1 THR A  51      -1.535  -3.074  -3.110  1.00  0.00           H  
ATOM    841 HG21 THR A  51      -4.620  -5.551  -3.794  1.00  0.00           H  
ATOM    842 HG22 THR A  51      -3.751  -4.912  -5.188  1.00  0.00           H  
ATOM    843 HG23 THR A  51      -4.618  -3.817  -4.113  1.00  0.00           H  
ATOM    844  N   PHE A  52      -3.151  -2.152  -0.958  1.00  0.00           N  
ATOM    845  CA  PHE A  52      -3.730  -0.844  -0.673  1.00  0.00           C  
ATOM    846  C   PHE A  52      -3.264   0.174  -1.707  1.00  0.00           C  
ATOM    847  O   PHE A  52      -2.139   0.097  -2.199  1.00  0.00           O  
ATOM    848  CB  PHE A  52      -3.337  -0.383   0.734  1.00  0.00           C  
ATOM    849  CG  PHE A  52      -4.507  -0.194   1.654  1.00  0.00           C  
ATOM    850  CD1 PHE A  52      -5.611   0.540   1.251  1.00  0.00           C  
ATOM    851  CD2 PHE A  52      -4.503  -0.751   2.923  1.00  0.00           C  
ATOM    852  CE1 PHE A  52      -6.691   0.716   2.096  1.00  0.00           C  
ATOM    853  CE2 PHE A  52      -5.579  -0.578   3.772  1.00  0.00           C  
ATOM    854  CZ  PHE A  52      -6.674   0.155   3.359  1.00  0.00           C  
ATOM    855  H   PHE A  52      -2.227  -2.333  -0.686  1.00  0.00           H  
ATOM    856  HA  PHE A  52      -4.805  -0.935  -0.729  1.00  0.00           H  
ATOM    857  HB2 PHE A  52      -2.686  -1.121   1.176  1.00  0.00           H  
ATOM    858  HB3 PHE A  52      -2.811   0.558   0.665  1.00  0.00           H  
ATOM    859  HD1 PHE A  52      -5.625   0.977   0.264  1.00  0.00           H  
ATOM    860  HD2 PHE A  52      -3.647  -1.324   3.248  1.00  0.00           H  
ATOM    861  HE1 PHE A  52      -7.544   1.290   1.770  1.00  0.00           H  
ATOM    862  HE2 PHE A  52      -5.564  -1.017   4.757  1.00  0.00           H  
ATOM    863  HZ  PHE A  52      -7.516   0.291   4.021  1.00  0.00           H  
ATOM    864  N   THR A  53      -4.129   1.122  -2.044  1.00  0.00           N  
ATOM    865  CA  THR A  53      -3.786   2.140  -3.028  1.00  0.00           C  
ATOM    866  C   THR A  53      -4.412   3.484  -2.678  1.00  0.00           C  
ATOM    867  O   THR A  53      -5.583   3.560  -2.305  1.00  0.00           O  
ATOM    868  CB  THR A  53      -4.234   1.697  -4.420  1.00  0.00           C  
ATOM    869  OG1 THR A  53      -5.560   1.199  -4.385  1.00  0.00           O  
ATOM    870  CG2 THR A  53      -3.353   0.619  -5.012  1.00  0.00           C  
ATOM    871  H   THR A  53      -5.016   1.138  -1.626  1.00  0.00           H  
ATOM    872  HA  THR A  53      -2.712   2.249  -3.027  1.00  0.00           H  
ATOM    873  HB  THR A  53      -4.208   2.548  -5.084  1.00  0.00           H  
ATOM    874  HG1 THR A  53      -6.178   1.932  -4.417  1.00  0.00           H  
ATOM    875 HG21 THR A  53      -3.612  -0.336  -4.580  1.00  0.00           H  
ATOM    876 HG22 THR A  53      -2.317   0.842  -4.798  1.00  0.00           H  
ATOM    877 HG23 THR A  53      -3.499   0.582  -6.082  1.00  0.00           H  
ATOM    878  N   VAL A  54      -3.622   4.545  -2.807  1.00  0.00           N  
ATOM    879  CA  VAL A  54      -4.093   5.893  -2.512  1.00  0.00           C  
ATOM    880  C   VAL A  54      -4.000   6.781  -3.747  1.00  0.00           C  
ATOM    881  O   VAL A  54      -2.926   7.276  -4.087  1.00  0.00           O  
ATOM    882  CB  VAL A  54      -3.284   6.536  -1.369  1.00  0.00           C  
ATOM    883  CG1 VAL A  54      -3.902   7.863  -0.957  1.00  0.00           C  
ATOM    884  CG2 VAL A  54      -3.190   5.590  -0.180  1.00  0.00           C  
ATOM    885  H   VAL A  54      -2.700   4.417  -3.111  1.00  0.00           H  
ATOM    886  HA  VAL A  54      -5.127   5.827  -2.203  1.00  0.00           H  
ATOM    887  HB  VAL A  54      -2.283   6.727  -1.728  1.00  0.00           H  
ATOM    888 HG11 VAL A  54      -4.509   8.244  -1.764  1.00  0.00           H  
ATOM    889 HG12 VAL A  54      -3.118   8.571  -0.732  1.00  0.00           H  
ATOM    890 HG13 VAL A  54      -4.517   7.717  -0.081  1.00  0.00           H  
ATOM    891 HG21 VAL A  54      -3.882   5.907   0.587  1.00  0.00           H  
ATOM    892 HG22 VAL A  54      -2.185   5.607   0.215  1.00  0.00           H  
ATOM    893 HG23 VAL A  54      -3.437   4.588  -0.496  1.00  0.00           H  
ATOM    894  N   THR A  55      -5.131   6.976  -4.416  1.00  0.00           N  
ATOM    895  CA  THR A  55      -5.177   7.800  -5.619  1.00  0.00           C  
ATOM    896  C   THR A  55      -5.430   9.264  -5.273  1.00  0.00           C  
ATOM    897  O   THR A  55      -6.113   9.571  -4.297  1.00  0.00           O  
ATOM    898  CB  THR A  55      -6.264   7.290  -6.571  1.00  0.00           C  
ATOM    899  OG1 THR A  55      -6.952   6.187  -6.009  1.00  0.00           O  
ATOM    900  CG2 THR A  55      -5.723   6.854  -7.916  1.00  0.00           C  
ATOM    901  H   THR A  55      -5.952   6.552  -4.096  1.00  0.00           H  
ATOM    902  HA  THR A  55      -4.220   7.721  -6.109  1.00  0.00           H  
ATOM    903  HB  THR A  55      -6.979   8.082  -6.746  1.00  0.00           H  
ATOM    904  HG1 THR A  55      -7.543   6.496  -5.318  1.00  0.00           H  
ATOM    905 HG21 THR A  55      -4.843   6.245  -7.770  1.00  0.00           H  
ATOM    906 HG22 THR A  55      -5.465   7.725  -8.500  1.00  0.00           H  
ATOM    907 HG23 THR A  55      -6.474   6.280  -8.438  1.00  0.00           H  
ATOM    908  N   GLU A  56      -4.871  10.156  -6.083  1.00  0.00           N  
ATOM    909  CA  GLU A  56      -5.028  11.588  -5.872  1.00  0.00           C  
ATOM    910  C   GLU A  56      -4.716  11.981  -4.430  1.00  0.00           C  
ATOM    911  O   GLU A  56      -5.019  13.126  -4.044  1.00  0.00           O  
ATOM    912  CB  GLU A  56      -6.451  12.026  -6.230  1.00  0.00           C  
ATOM    913  CG  GLU A  56      -6.582  13.511  -6.502  1.00  0.00           C  
ATOM    914  CD  GLU A  56      -7.937  13.884  -7.076  1.00  0.00           C  
ATOM    915  OE1 GLU A  56      -8.949  13.718  -6.362  1.00  0.00           O  
ATOM    916  OE2 GLU A  56      -7.987  14.343  -8.238  1.00  0.00           O  
ATOM    917  OXT GLU A  56      -4.170  11.130  -3.697  1.00  0.00           O  
ATOM    918  H   GLU A  56      -4.338   9.843  -6.843  1.00  0.00           H  
ATOM    919  HA  GLU A  56      -4.336  12.104  -6.526  1.00  0.00           H  
ATOM    920  HB2 GLU A  56      -6.768  11.487  -7.111  1.00  0.00           H  
ATOM    921  HB3 GLU A  56      -7.108  11.777  -5.412  1.00  0.00           H  
ATOM    922  HG2 GLU A  56      -6.442  14.051  -5.577  1.00  0.00           H  
ATOM    923  HG3 GLU A  56      -5.820  13.811  -7.208  1.00  0.00           H  
TER     924      GLU A  56                                                      
ENDMDL                                                                          
MASTER      158    0    0    1    4    0    0    6  452    1    0    5          
END