HEADER    DE NOVO PROTEIN                         08-AUG-11   2LHE              
TITLE     GB98-T25I,L20A                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GB98;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: 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: BL21DE3;                                   
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 2LHE    1       REMARK                                   
REVDAT   2   14-JUN-23 2LHE    1       REMARK                                   
REVDAT   1   29-FEB-12 2LHE    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 2LHE 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_1000102387.                                   
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-T25I,L20A, 100 MM        
REMARK 210                                   POTASSIUM PHOSPHATE, 95% H2O/5%    
REMARK 210                                   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, CSI, TALOS, PROCHECK,      
REMARK 210                                   NOEID                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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   O    ILE A    33     H    LYS A    37              1.53            
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      -51.36   -128.89                                   
REMARK 500  1 LYS A  10      -59.96   -155.26                                   
REMARK 500  1 GLN A  11      -67.18   -128.08                                   
REMARK 500  1 ALA A  20      143.93   -177.61                                   
REMARK 500  1 VAL A  39      -51.98   -128.91                                   
REMARK 500  1 GLU A  40      139.75    175.25                                   
REMARK 500  1 ILE A  49       15.77   -142.24                                   
REMARK 500  1 LYS A  50       77.27     47.98                                   
REMARK 500  2 LYS A  10      -78.24   -176.39                                   
REMARK 500  2 ASP A  22       88.64    -66.43                                   
REMARK 500  2 GLU A  40      156.15    169.80                                   
REMARK 500  2 LYS A  50       78.87     49.90                                   
REMARK 500  3 LYS A  10      -77.77   -159.86                                   
REMARK 500  3 GLN A  11      -60.73   -131.48                                   
REMARK 500  3 ALA A  20      141.51   -177.88                                   
REMARK 500  3 GLU A  40      143.46    172.14                                   
REMARK 500  3 ILE A  49       22.90   -146.60                                   
REMARK 500  3 LYS A  50       80.70     51.48                                   
REMARK 500  4 LYS A  10      -80.15   -176.19                                   
REMARK 500  4 ASP A  22     -149.89   -110.25                                   
REMARK 500  4 THR A  38     -150.83   -151.60                                   
REMARK 500  4 GLU A  40      136.16     62.60                                   
REMARK 500  4 ILE A  49       22.90   -152.32                                   
REMARK 500  4 LYS A  50       78.96     49.28                                   
REMARK 500  5 GLN A  11      -76.26   -172.26                                   
REMARK 500  5 ASP A  22     -146.71    -97.22                                   
REMARK 500  5 ALA A  23      -43.61   -139.52                                   
REMARK 500  5 THR A  38     -164.55   -112.30                                   
REMARK 500  5 VAL A  39       16.84   -146.47                                   
REMARK 500  5 GLU A  40      153.19    168.67                                   
REMARK 500  5 ILE A  49       17.32   -145.67                                   
REMARK 500  5 LYS A  50       72.40     46.77                                   
REMARK 500  6 GLN A  11      -76.24   -150.55                                   
REMARK 500  6 ASP A  22     -151.26   -118.05                                   
REMARK 500  6 THR A  38     -155.97   -148.06                                   
REMARK 500  6 GLU A  40      127.21     62.92                                   
REMARK 500  6 LYS A  50       80.11     50.72                                   
REMARK 500  7 LYS A  10      -79.22   -157.11                                   
REMARK 500  7 GLN A  11      -61.21   -130.00                                   
REMARK 500  7 ALA A  20      148.78   -177.75                                   
REMARK 500  7 THR A  38     -151.68   -148.72                                   
REMARK 500  7 GLU A  40      135.93     62.61                                   
REMARK 500  7 ASP A  47      -99.51    -62.56                                   
REMARK 500  7 GLU A  48      -81.03     50.49                                   
REMARK 500  7 LYS A  50       93.77     62.33                                   
REMARK 500  8 LYS A  10       94.86    177.15                                   
REMARK 500  8 GLN A  11       19.95     54.09                                   
REMARK 500  8 ASP A  22     -146.03    -85.97                                   
REMARK 500  8 ALA A  23      -44.69   -152.76                                   
REMARK 500  8 VAL A  39       35.03   -178.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     131 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17841   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LHC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHD   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHG   RELATED DB: PDB                                   
DBREF  2LHE A    1    56  PDB    2LHE     2LHE             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 ALA VAL ASP ALA GLY ILE 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 ASP A   22  LYS A   37  1                                  16    
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   5   O  ALA A  16           
SHEET    3   A 4 THR A  51  THR A  55  1  O  PHE A  52   N  LYS A   4           
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       2.785 -14.549   2.418  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.103 -14.631   0.970  1.00  0.00           C  
ATOM      3  C   THR A   1       3.678 -13.316   0.454  1.00  0.00           C  
ATOM      4  O   THR A   1       3.393 -12.247   0.995  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.823 -14.981   0.208  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.128 -16.034   0.852  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.078 -15.411  -1.223  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.617 -14.158   2.904  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.568 -15.508   2.751  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.963 -13.917   2.526  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.833 -15.422   0.821  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.182 -14.116   0.185  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.326 -16.238   0.366  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.477 -16.277  -1.450  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.121 -15.647  -1.347  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.810 -14.603  -1.891  1.00  0.00           H  
ATOM     17  N   THR A   2       4.488 -13.402  -0.596  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.105 -12.222  -1.185  1.00  0.00           C  
ATOM     19  C   THR A   2       4.050 -11.310  -1.808  1.00  0.00           C  
ATOM     20  O   THR A   2       3.554 -11.585  -2.903  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.134 -12.631  -2.242  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.083 -13.531  -1.698  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.895 -11.461  -2.823  1.00  0.00           C  
ATOM     24  H   THR A   2       4.679 -14.290  -0.985  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.607 -11.679  -0.397  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.624 -13.130  -3.055  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.945 -14.405  -2.069  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.729 -11.820  -3.402  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.259 -10.835  -2.020  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.238 -10.881  -3.456  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.718 -10.241  -1.106  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.723  -9.291  -1.589  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.355  -8.268  -2.524  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.571  -8.070  -2.514  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.069  -8.559  -0.420  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.001  -9.345   0.297  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.997 -10.734   0.290  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.010  -8.686   0.979  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.010 -11.446   0.945  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.999  -9.389   1.638  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.985 -10.769   1.617  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.970 -11.475   2.271  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.151 -10.082  -0.241  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.968  -9.841  -2.129  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.827  -8.296   0.303  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.610  -7.655  -0.798  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.780 -11.258  -0.237  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.013  -7.602   0.994  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.021 -12.520   0.930  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.780  -8.860   2.164  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.792 -11.407   1.780  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.517  -7.607  -3.320  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.990  -6.591  -4.253  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.106  -5.348  -4.200  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.879  -5.444  -4.199  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.024  -7.150  -5.676  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.253  -6.728  -6.467  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.499  -7.650  -7.649  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.384  -7.549  -8.677  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.121  -6.138  -9.074  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.558  -7.801  -3.270  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.993  -6.316  -3.962  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.007  -8.230  -5.629  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.148  -6.806  -6.206  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.105  -5.722  -6.833  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.113  -6.753  -5.815  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.433  -7.377  -8.118  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.557  -8.668  -7.293  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.667  -8.113  -9.554  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.483  -7.968  -8.255  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.887  -6.089 -10.087  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.962  -5.553  -8.896  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.324  -5.755  -8.527  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.741  -4.181  -4.147  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.022  -2.911  -4.085  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.350  -2.023  -5.260  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.496  -1.949  -5.704  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.378  -2.114  -2.828  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.507  -0.872  -2.593  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.030  -1.216  -2.680  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.828  -0.229  -1.253  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.720  -4.173  -4.146  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.962  -3.123  -4.092  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.324  -2.759  -1.953  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.397  -1.773  -2.953  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.719  -0.148  -3.365  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.086  -2.285  -2.744  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.395  -0.756  -3.561  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.481  -0.850  -1.801  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.620   0.493  -1.381  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.140  -0.988  -0.555  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.946   0.270  -0.873  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.349  -1.298  -5.716  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.540  -0.355  -6.787  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.755   0.913  -6.484  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.473   0.886  -6.393  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.103  -0.927  -8.150  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.768  -2.282  -8.395  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.441   0.047  -9.268  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.278  -2.209  -8.472  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.470  -1.366  -5.287  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.595  -0.120  -6.825  1.00  0.00           H  
ATOM    103  HB  ILE A   6       0.031  -1.057  -8.132  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.510  -2.954  -7.590  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.407  -2.690  -9.328  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.537   1.043  -8.861  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.654   0.035 -10.007  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.373  -0.244  -9.730  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.599  -2.432  -9.478  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.708  -2.928  -7.790  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.604  -1.215  -8.201  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.465   2.020  -6.309  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.822   3.287  -5.993  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.715   4.164  -7.229  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.691   4.359  -7.953  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.587   4.020  -4.891  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.976   3.159  -3.688  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.153   2.259  -4.034  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.306   4.036  -2.491  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.442   1.980  -6.381  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.172   3.068  -5.640  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.490   4.433  -5.319  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.969   4.835  -4.535  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.140   2.527  -3.422  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.850   2.243  -3.209  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.646   2.636  -4.916  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.796   1.257  -4.223  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.737   3.430  -1.708  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.402   4.505  -2.129  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.011   4.798  -2.787  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.480   4.686  -7.467  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.712   5.543  -8.624  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.180   6.930  -8.197  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.025   7.066  -7.311  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.736   4.904  -9.566  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.100   4.381 -10.839  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.784   3.196 -10.947  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.907   5.265 -11.810  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.223   4.490  -6.849  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.227   5.645  -9.149  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.215   4.077  -9.060  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.482   5.641  -9.834  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.181   6.193 -11.653  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.497   4.955 -12.643  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.627   7.953  -8.839  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.990   9.336  -8.529  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.358  10.095  -9.800  1.00  0.00           C  
ATOM    148  O   LEU A   9      -2.413  10.723  -9.878  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.164  10.060  -7.803  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.433   9.577  -6.374  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.296   8.322  -6.379  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.097  10.678  -5.560  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.036   7.772  -9.540  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.859   9.303  -7.881  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       1.070   9.929  -8.381  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.061  11.123  -7.761  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.507   9.333  -5.901  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.328   8.594  -6.544  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.967   7.660  -7.165  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.205   7.820  -5.427  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.342  11.234  -5.023  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.631  11.344  -6.222  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.789  10.239  -4.857  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.480  10.030 -10.794  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.712  10.709 -12.062  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.058  10.030 -13.185  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.529   9.558 -14.161  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -0.299  12.180 -11.961  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.426  13.093 -11.497  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -1.027  13.895 -10.270  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -1.856  15.163 -10.137  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -1.570  16.127 -11.233  1.00  0.00           N  
ATOM    173  H   LYS A  10       0.344   9.513 -10.673  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.767  10.654 -12.281  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.515  12.264 -11.256  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.034  12.517 -12.931  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.668  13.780 -12.299  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -2.292  12.492 -11.260  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -1.181  13.286  -9.392  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       0.015  14.163 -10.346  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.901  14.900 -10.170  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.628  15.630  -9.193  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.842  17.089 -10.943  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.104  15.870 -12.089  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -0.556  16.120 -11.458  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.382   9.984 -13.050  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.232   9.360 -14.052  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.170   8.343 -13.409  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.055   7.141 -13.647  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.043  10.425 -14.798  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.350  10.955 -16.045  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.322  11.519 -17.057  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.731  10.832 -17.994  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.698  12.780 -16.877  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.793  10.377 -12.252  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.598   8.849 -14.762  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.219  11.256 -14.126  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.993   9.999 -15.097  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.800  10.147 -16.505  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.661  11.735 -15.752  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.335  13.269 -16.114  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.329  13.172 -17.524  1.00  0.00           H  
ATOM    203  N   ALA A  12       4.102   8.835 -12.599  1.00  0.00           N  
ATOM    204  CA  ALA A  12       5.056   7.966 -11.919  1.00  0.00           C  
ATOM    205  C   ALA A  12       4.338   6.990 -10.995  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.384   7.359 -10.309  1.00  0.00           O  
ATOM    207  CB  ALA A  12       6.059   8.795 -11.134  1.00  0.00           C  
ATOM    208  H   ALA A  12       4.140   9.801 -12.442  1.00  0.00           H  
ATOM    209  HA  ALA A  12       5.590   7.405 -12.670  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.660   9.024 -10.161  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.260   9.716 -11.668  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.980   8.239 -11.026  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.795   5.741 -10.979  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.187   4.716 -10.137  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.209   4.127  -9.168  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.322   3.771  -9.561  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.589   3.595 -11.008  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.618   2.915 -11.901  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.054   1.655 -12.537  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.912   1.971 -13.491  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.731   1.098 -13.253  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.555   5.504 -11.547  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.402   5.189  -9.565  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.152   2.842 -10.376  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.820   4.013 -11.648  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.910   3.598 -12.680  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.481   2.654 -11.307  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.841   1.159 -13.089  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.690   1.002 -11.757  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.619   3.002 -13.352  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.257   1.829 -14.506  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       0.851   1.638 -13.390  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.750   0.731 -12.281  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.737   0.294 -13.909  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.822   4.029  -7.906  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.694   3.479  -6.872  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.359   2.014  -6.606  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.250   1.561  -6.891  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.569   4.293  -5.580  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.836   5.048  -5.216  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.941   4.130  -4.729  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.930   3.770  -3.533  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.817   3.771  -5.544  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.921   4.329  -7.662  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.711   3.543  -7.230  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.768   5.012  -5.698  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.329   3.623  -4.766  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.189   5.578  -6.088  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.606   5.756  -4.433  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.324   1.273  -6.069  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.125  -0.144  -5.779  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.439  -0.469  -4.319  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.118   0.294  -3.631  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.001  -0.994  -6.702  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.957  -0.554  -8.156  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.646  -1.536  -9.083  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.261  -2.725  -9.081  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       8.568  -1.119  -9.806  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.190   1.686  -5.869  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.088  -0.378  -5.970  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.024  -0.937  -6.362  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.671  -2.021  -6.650  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.925  -0.460  -8.460  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.446   0.405  -8.243  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.945  -1.618  -3.862  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.165  -2.076  -2.501  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.850  -3.562  -2.409  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.924  -4.048  -3.050  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.292  -1.288  -1.517  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.423  -2.182  -4.462  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.209  -1.917  -2.256  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.410  -1.871  -1.272  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.986  -0.356  -1.971  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.845  -1.082  -0.610  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.624  -4.280  -1.617  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.417  -5.714  -1.456  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.526  -6.132  -0.002  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.358  -5.617   0.744  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.424  -6.542  -2.268  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.838  -5.960  -2.134  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.002  -6.619  -3.729  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.060  -4.692  -2.932  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.350  -3.839  -1.136  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.422  -5.950  -1.811  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.418  -7.542  -1.864  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.028  -5.733  -1.096  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.554  -6.695  -2.473  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.600  -7.360  -4.237  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.147  -5.657  -4.197  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.960  -6.894  -3.789  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.378  -3.900  -2.269  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.139  -4.405  -3.418  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.822  -4.864  -3.678  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.674  -7.067   0.398  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.675  -7.550   1.770  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.353  -9.041   1.834  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.295  -9.480   1.388  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.668  -6.750   2.596  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.699  -5.263   2.293  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.944  -4.586   2.855  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.368  -3.404   1.996  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.848  -3.328   1.852  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.030  -7.434  -0.241  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.664  -7.391   2.169  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.672  -7.118   2.382  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.877  -6.888   3.644  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.696  -5.138   1.227  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.820  -4.800   2.713  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.734  -4.234   3.854  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.752  -5.302   2.885  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.925  -3.509   1.017  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       6.013  -2.495   2.456  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.242  -2.662   2.547  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.098  -3.001   0.895  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.272  -4.264   2.006  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.278  -9.815   2.395  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.095 -11.252   2.521  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.546 -11.620   3.895  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.233 -11.476   4.907  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.424 -11.976   2.284  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.672 -12.341   0.828  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.977 -13.077   0.627  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       9.992 -12.668   1.229  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.988 -14.071  -0.133  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.102  -9.407   2.733  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.388 -11.567   1.767  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.230 -11.337   2.616  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.433 -12.881   2.866  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.863 -12.968   0.485  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.693 -11.427   0.245  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.301 -12.086   3.927  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.658 -12.464   5.179  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.259 -13.020   4.933  1.00  0.00           C  
ATOM    334  O   ALA A  20       1.545 -12.557   4.045  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.601 -11.285   6.128  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.803 -12.177   3.087  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.260 -13.235   5.640  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       3.575 -10.368   5.558  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.475 -11.288   6.764  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       2.712 -11.355   6.737  1.00  0.00           H  
ATOM    341  N   VAL A  21       1.871 -14.013   5.727  1.00  0.00           N  
ATOM    342  CA  VAL A  21       0.554 -14.625   5.596  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.543 -13.663   6.051  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.655 -13.690   5.526  1.00  0.00           O  
ATOM    345  CB  VAL A  21       0.459 -15.934   6.411  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.666 -15.656   7.894  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      -0.878 -16.620   6.171  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.484 -14.340   6.417  1.00  0.00           H  
ATOM    349  HA  VAL A  21       0.401 -14.867   4.554  1.00  0.00           H  
ATOM    350  HB  VAL A  21       1.243 -16.598   6.081  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       1.250 -16.450   8.330  1.00  0.00           H  
ATOM    352 HG12 VAL A  21      -0.294 -15.597   8.388  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       1.186 -14.715   8.016  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      -1.677 -15.988   6.543  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -0.896 -17.566   6.689  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -1.015 -16.780   5.113  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.213 -12.831   7.025  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.164 -11.860   7.551  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.299 -10.675   6.602  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.604  -9.670   6.746  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -0.722 -11.379   8.933  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -1.884 -10.880   9.769  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -2.281  -9.708   9.596  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -2.399 -11.661  10.598  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.690 -12.863   7.399  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.123 -12.349   7.637  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.250 -12.196   9.458  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -0.013 -10.573   8.817  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.194 -10.807   5.630  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.427  -9.755   4.643  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.526  -8.382   5.300  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.019  -7.389   4.771  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.688 -10.050   3.845  1.00  0.00           C  
ATOM    374  H   ALA A  23      -2.709 -11.638   5.569  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.591  -9.754   3.960  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.642  -9.537   2.897  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -4.551  -9.708   4.398  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.767 -11.114   3.677  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.178  -8.330   6.457  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.328  -7.073   7.163  1.00  0.00           C  
ATOM    381  C   GLY A  24      -1.993  -6.421   7.473  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.905  -5.200   7.619  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.559  -9.151   6.832  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.915  -6.404   6.556  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -3.851  -7.254   8.090  1.00  0.00           H  
ATOM    386  N   ILE A  25      -0.949  -7.236   7.567  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.385  -6.730   7.857  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.947  -5.969   6.658  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.578  -4.923   6.816  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.351  -7.873   8.250  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.988  -8.426   9.631  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.797  -7.391   8.241  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       1.134  -7.412  10.744  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.080  -8.198   7.436  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.307  -6.050   8.694  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.256  -8.662   7.519  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.038  -8.761   9.622  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.633  -9.263   9.857  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.242  -7.606   7.281  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       3.351  -7.900   9.016  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       2.823  -6.327   8.420  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       0.168  -7.224  11.190  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.531  -6.491  10.344  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       1.808  -7.797  11.496  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.715  -6.494   5.458  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.210  -5.844   4.255  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.548  -4.493   4.052  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.226  -3.496   3.801  1.00  0.00           O  
ATOM    409  CB  ALA A  26       1.013  -6.710   3.026  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.207  -7.330   5.384  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.269  -5.694   4.387  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.491  -6.235   2.179  1.00  0.00           H  
ATOM    413  HB2 ALA A  26      -0.043  -6.821   2.829  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.455  -7.681   3.192  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.781  -4.448   4.165  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.495  -3.185   3.991  1.00  0.00           C  
ATOM    417  C   GLU A  27      -0.921  -2.143   4.938  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.832  -0.963   4.601  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.001  -3.330   4.228  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.343  -3.919   5.576  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.797  -4.337   5.677  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.225  -5.197   4.880  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.509  -3.802   6.555  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.276  -5.268   4.373  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.332  -2.860   2.979  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.456  -2.353   4.164  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.423  -3.963   3.459  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.719  -4.781   5.737  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.140  -3.180   6.338  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.511  -2.597   6.122  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.080  -1.710   7.113  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.355  -1.080   6.561  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.639   0.088   6.819  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.387  -2.470   8.403  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.836  -3.121   9.027  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.323  -2.352  10.245  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.831  -2.164  10.215  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -3.320  -1.403  11.397  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.596  -3.552   6.325  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.633  -0.926   7.325  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       1.111  -3.243   8.190  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.809  -1.783   9.122  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.627  -3.149   8.293  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.583  -4.129   9.324  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -1.056  -2.902  11.135  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.848  -1.383  10.261  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -3.095  -1.626   9.317  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -3.301  -3.136  10.202  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -4.300  -1.091  11.241  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -2.723  -0.567  11.556  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -3.291  -2.003  12.246  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.110  -1.859   5.785  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.348  -1.367   5.181  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.066  -0.633   3.905  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.713   0.357   3.567  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.294  -2.509   4.862  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.362  -2.646   5.919  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.981  -1.503   6.404  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.744  -3.873   6.441  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.938  -1.565   7.367  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.715  -3.951   7.415  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.312  -2.791   7.879  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.284  -2.862   8.855  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.822  -2.779   5.607  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.819  -0.698   5.878  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.726  -3.430   4.766  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.788  -2.302   3.921  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.691  -0.543   6.002  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.274  -4.773   6.074  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.397  -0.649   7.725  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       7.006  -4.910   7.813  1.00  0.00           H  
ATOM    472  HH  TYR A  29       7.895  -2.653   9.707  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.083  -1.135   3.210  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.663  -0.562   1.969  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.144   0.828   2.260  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.418   1.780   1.533  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.590  -1.458   1.353  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.096  -2.811   0.903  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.438  -3.048   0.649  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.206  -3.830   0.685  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.867  -4.273   0.189  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.623  -5.059   0.214  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       1.960  -5.276  -0.038  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.610  -1.905   3.560  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.526  -0.500   1.314  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.180  -1.631   2.094  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.146  -0.963   0.493  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.155  -2.287   0.850  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.822  -3.659   0.899  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.917  -4.439  -0.015  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.094  -5.850   0.049  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.296  -6.227  -0.406  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.437   0.935   3.382  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.075   2.207   3.838  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.044   2.954   4.557  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.011   4.179   4.669  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.286   2.018   4.761  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.935   1.512   6.157  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.183   1.248   6.985  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -2.938   0.026   6.487  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.410   0.176   6.650  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.297   0.138   3.935  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.375   2.774   2.971  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.788   2.968   4.867  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.968   1.314   4.301  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.371   0.595   6.073  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.335   2.258   6.659  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -1.893   1.085   8.013  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.832   2.110   6.925  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -2.715  -0.120   5.441  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.609  -0.838   7.048  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -4.841   0.470   5.750  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -4.618   0.896   7.373  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.833  -0.727   6.945  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.055   2.207   5.025  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.191   2.831   5.707  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.970   3.694   4.720  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.301   4.846   5.011  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.109   1.787   6.361  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.771   2.247   7.662  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       3.722   2.703   8.664  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.614   1.130   8.245  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.041   1.223   4.891  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.797   3.469   6.480  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.521   0.909   6.576  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.892   1.521   5.665  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.413   3.084   7.448  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       4.058   2.481   9.664  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       2.794   2.184   8.475  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       3.567   3.767   8.564  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       6.605   1.161   7.810  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       5.161   0.178   8.038  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       5.694   1.262   9.316  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.236   3.145   3.536  1.00  0.00           N  
ATOM    535  CA  ILE A  33       4.949   3.881   2.508  1.00  0.00           C  
ATOM    536  C   ILE A  33       3.984   4.709   1.670  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.330   5.790   1.203  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.754   2.950   1.580  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.557   3.769   0.561  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       4.825   1.974   0.869  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.186   5.021   1.141  1.00  0.00           C  
ATOM    542  H   ILE A  33       3.934   2.233   3.346  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.641   4.548   3.002  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.436   2.377   2.187  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.351   3.156   0.162  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       5.903   4.068  -0.245  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.681   2.292  -0.153  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       3.872   1.950   1.376  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       5.264   0.987   0.880  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       8.121   5.221   0.639  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       7.368   4.874   2.195  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       6.517   5.862   1.003  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.766   4.208   1.486  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.770   4.932   0.711  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.481   6.280   1.360  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.197   7.264   0.679  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.495   4.114   0.582  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.532   3.343   1.885  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.171   5.098  -0.278  1.00  0.00           H  
ATOM    560  HB1 ALA A  34      -0.259   4.698   0.075  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.142   3.847   1.565  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.695   3.215   0.015  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.579   6.319   2.687  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.351   7.549   3.432  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.625   8.385   3.461  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.574   9.615   3.469  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.892   7.237   4.858  1.00  0.00           C  
ATOM    568  CG  ASN A  35      -0.108   8.251   5.378  1.00  0.00           C  
ATOM    569  OD1 ASN A  35       0.225   9.100   6.206  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -1.341   8.167   4.894  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.823   5.504   3.172  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.578   8.108   2.925  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       0.429   6.263   4.876  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.751   7.236   5.514  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -1.533   7.465   4.237  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -2.009   8.810   5.212  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.770   7.704   3.466  1.00  0.00           N  
ATOM    578  CA  ALA A  36       5.060   8.382   3.481  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.400   8.926   2.096  1.00  0.00           C  
ATOM    580  O   ALA A  36       5.936  10.027   1.964  1.00  0.00           O  
ATOM    581  CB  ALA A  36       6.148   7.435   3.962  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.744   6.725   3.451  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.997   9.206   4.176  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       6.521   6.859   3.128  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       5.740   6.765   4.706  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.951   8.003   4.391  1.00  0.00           H  
ATOM    587  N   LYS A  37       5.080   8.148   1.066  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.345   8.555  -0.314  1.00  0.00           C  
ATOM    589  C   LYS A  37       4.125   9.239  -0.928  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.210  10.369  -1.407  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.760   7.363  -1.189  1.00  0.00           C  
ATOM    592  CG  LYS A  37       7.226   6.992  -1.048  1.00  0.00           C  
ATOM    593  CD  LYS A  37       8.102   7.792  -2.001  1.00  0.00           C  
ATOM    594  CE  LYS A  37       8.695   6.911  -3.092  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      10.174   6.792  -2.967  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.648   7.287   1.242  1.00  0.00           H  
ATOM    597  HA  LYS A  37       6.160   9.259  -0.286  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       5.163   6.501  -0.933  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.578   7.616  -2.224  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.539   7.193  -0.034  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       7.342   5.940  -1.260  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       7.505   8.564  -2.463  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       8.907   8.244  -1.440  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       8.257   5.927  -3.024  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       8.458   7.343  -4.054  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      10.603   7.736  -2.888  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      10.566   6.312  -3.802  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      10.418   6.242  -2.118  1.00  0.00           H  
ATOM    609  N   THR A  38       2.991   8.541  -0.914  1.00  0.00           N  
ATOM    610  CA  THR A  38       1.753   9.076  -1.474  1.00  0.00           C  
ATOM    611  C   THR A  38       1.020   9.945  -0.455  1.00  0.00           C  
ATOM    612  O   THR A  38       1.591  10.337   0.563  1.00  0.00           O  
ATOM    613  CB  THR A  38       0.845   7.936  -1.940  1.00  0.00           C  
ATOM    614  OG1 THR A  38       1.590   6.746  -2.132  1.00  0.00           O  
ATOM    615  CG2 THR A  38       0.120   8.236  -3.233  1.00  0.00           C  
ATOM    616  H   THR A  38       2.989   7.643  -0.521  1.00  0.00           H  
ATOM    617  HA  THR A  38       2.013   9.686  -2.326  1.00  0.00           H  
ATOM    618  HB  THR A  38       0.098   7.749  -1.181  1.00  0.00           H  
ATOM    619  HG1 THR A  38       2.277   6.901  -2.784  1.00  0.00           H  
ATOM    620 HG21 THR A  38       0.642   9.020  -3.763  1.00  0.00           H  
ATOM    621 HG22 THR A  38      -0.887   8.558  -3.016  1.00  0.00           H  
ATOM    622 HG23 THR A  38       0.092   7.348  -3.846  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.247  10.246  -0.734  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -1.049  11.072   0.161  1.00  0.00           C  
ATOM    625  C   VAL A  39      -2.386  10.412   0.489  1.00  0.00           C  
ATOM    626  O   VAL A  39      -2.747  10.277   1.659  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.312  12.468  -0.439  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -0.068  13.336  -0.337  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -1.775  12.356  -1.884  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.648   9.907  -1.562  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -0.493  11.201   1.077  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -2.099  12.939   0.132  1.00  0.00           H  
ATOM    633 HG11 VAL A  39       0.514  13.032   0.520  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -0.359  14.371  -0.226  1.00  0.00           H  
ATOM    635 HG13 VAL A  39       0.524  13.223  -1.233  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -2.814  12.061  -1.908  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -1.179  11.617  -2.397  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -1.661  13.312  -2.373  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.123  10.003  -0.543  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -4.419   9.361  -0.344  1.00  0.00           C  
ATOM    641  C   GLU A  40      -5.111   9.095  -1.677  1.00  0.00           C  
ATOM    642  O   GLU A  40      -5.078   9.922  -2.588  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.320  10.228   0.539  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -5.218  11.717   0.244  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -6.437  12.489   0.708  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -6.660  12.565   1.934  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -7.168  13.019  -0.155  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.790  10.133  -1.453  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -4.248   8.418   0.151  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -6.348   9.925   0.391  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -5.048  10.068   1.574  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -4.347  12.111   0.747  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -5.107  11.852  -0.822  1.00  0.00           H  
ATOM    654  N   GLY A  41      -5.742   7.932  -1.774  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.447   7.556  -2.988  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.334   6.343  -2.779  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.549   5.916  -1.645  1.00  0.00           O  
ATOM    658  H   GLY A  41      -5.731   7.322  -1.007  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -7.062   8.388  -3.307  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.723   7.334  -3.761  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.846   5.777  -3.870  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.705   4.601  -3.776  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.870   3.347  -3.560  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.171   2.886  -4.463  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.578   4.422  -5.032  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.570   5.567  -5.156  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.714   4.312  -6.278  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.640   6.153  -4.750  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.358   4.735  -2.925  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.137   3.503  -4.927  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -10.125   6.369  -5.725  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.829   5.925  -4.170  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.461   5.220  -5.659  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -8.677   3.282  -6.601  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -7.715   4.655  -6.057  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -9.137   4.920  -7.065  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.935   2.816  -2.347  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.184   1.640  -1.973  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.903   0.360  -2.392  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.102   0.205  -2.165  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.987   1.674  -0.465  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.680   2.281  -0.041  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.412   3.618   0.088  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.464   1.597   0.308  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.115   3.805   0.488  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.514   2.584   0.635  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -4.074   0.251   0.382  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.218   2.270   1.023  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.780  -0.042   0.769  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.874   0.960   1.084  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.496   3.239  -1.668  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.222   1.683  -2.457  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.776   2.270  -0.034  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -7.053   0.680  -0.080  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.126   4.405  -0.109  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.688   4.673   0.646  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.755  -0.550   0.142  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.500   3.023   1.275  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.455  -1.059   0.835  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.881   0.676   1.378  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.156  -0.556  -3.002  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.713  -1.829  -3.452  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.672  -2.940  -3.346  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.474  -2.691  -3.468  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.207  -1.712  -4.895  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.266  -1.015  -5.692  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.534  -0.994  -5.016  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.204  -0.374  -3.151  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.548  -2.070  -2.811  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.329  -2.705  -5.303  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.138  -0.132  -5.338  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.168  -1.526  -5.708  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -9.367   0.009  -5.378  1.00  0.00           H  
ATOM    714 HG23 THR A  44     -10.010  -0.953  -4.047  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.134  -4.166  -3.120  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.232  -5.310  -3.002  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.792  -6.530  -3.726  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.998  -6.777  -3.709  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.962  -5.639  -1.524  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.400  -7.025  -1.292  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.080  -7.322  -1.603  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.190  -8.035  -0.757  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.562  -8.585  -1.389  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.680  -9.301  -0.541  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.366  -9.571  -0.858  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.853 -10.829  -0.644  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.102  -4.304  -3.036  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.298  -5.035  -3.471  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.246  -4.930  -1.134  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.886  -5.558  -0.966  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.452  -6.548  -2.019  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.220  -7.821  -0.511  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.533  -8.795  -1.639  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.311 -10.073  -0.125  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -2.956 -10.758  -0.312  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.904  -7.292  -4.354  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.299  -8.494  -5.079  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.856  -9.744  -4.327  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.732  -9.815  -3.830  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.699  -8.490  -6.486  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.871  -7.167  -7.217  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -6.806  -7.303  -8.409  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -7.682  -6.072  -8.578  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -7.438  -5.392  -9.881  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.957  -7.044  -4.325  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.377  -8.495  -5.156  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.640  -8.701  -6.413  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.175  -9.267  -7.070  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.282  -6.441  -6.532  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -4.905  -6.832  -7.565  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -6.215  -7.437  -9.303  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -7.438  -8.167  -8.261  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -8.717  -6.372  -8.528  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -7.470  -5.380  -7.776  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -7.179  -6.092 -10.606  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -6.664  -4.704  -9.785  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -8.296  -4.892 -10.188  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.746 -10.728  -4.244  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.443 -11.975  -3.548  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.887 -13.016  -4.514  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.114 -13.882  -4.123  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.697 -12.520  -2.862  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.422 -13.785  -2.072  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.562 -13.744  -1.167  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.068 -14.813  -2.357  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.626 -10.612  -4.660  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.696 -11.763  -2.799  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -8.082 -11.772  -2.184  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.444 -12.740  -3.613  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.292 -12.918  -5.776  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.842 -13.846  -6.802  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.317 -13.950  -6.832  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.762 -15.002  -7.145  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.365 -13.413  -8.175  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -7.629 -14.145  -8.600  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -7.389 -15.119  -9.734  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -7.261 -14.668 -10.891  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -7.328 -16.342  -9.466  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.914 -12.201  -6.022  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.248 -14.816  -6.564  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -6.573 -12.361  -8.150  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.602 -13.601  -8.915  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -8.016 -14.692  -7.753  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -8.358 -13.417  -8.921  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.646 -12.845  -6.510  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.188 -12.816  -6.505  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.638 -11.974  -5.356  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.463 -11.607  -5.355  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.633 -12.273  -7.837  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.112 -10.841  -8.072  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.042 -13.177  -8.993  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.593 -10.733  -8.371  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.140 -12.037  -6.273  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.839 -13.835  -6.389  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.553 -12.282  -7.779  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.910 -10.253  -7.189  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.572 -10.421  -8.908  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -3.105 -13.357  -8.951  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.516 -14.115  -8.919  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.796 -12.691  -9.928  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -4.094 -10.265  -7.537  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -4.001 -11.719  -8.530  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.737 -10.134  -9.259  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.485 -11.678  -4.377  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -2.074 -10.881  -3.223  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.320  -9.625  -3.658  1.00  0.00           C  
ATOM    807  O   LYS A  50      -0.091  -9.563  -3.573  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.197 -11.716  -2.288  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.756 -13.102  -2.007  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.042 -14.159  -2.821  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -1.917 -15.385  -3.032  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -1.507 -16.160  -4.234  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.409 -11.999  -4.428  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.966 -10.584  -2.694  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.220 -11.828  -2.733  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -1.098 -11.195  -1.348  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -1.631 -13.323  -0.958  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -2.807 -13.109  -2.257  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -0.780 -13.748  -3.784  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -0.143 -14.459  -2.298  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -1.844 -16.018  -2.161  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.940 -15.064  -3.155  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -2.086 -15.888  -5.052  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -1.629 -17.183  -4.061  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -0.506 -15.983  -4.454  1.00  0.00           H  
ATOM    826  N   THR A  51      -2.061  -8.626  -4.124  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.455  -7.379  -4.574  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.321  -6.178  -4.212  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.509  -6.135  -4.528  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.221  -7.418  -6.085  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.351  -8.482  -6.430  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.624  -6.141  -6.637  1.00  0.00           C  
ATOM    833  H   THR A  51      -3.034  -8.730  -4.170  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.503  -7.278  -4.075  1.00  0.00           H  
ATOM    835  HB  THR A  51      -2.168  -7.581  -6.581  1.00  0.00           H  
ATOM    836  HG1 THR A  51       0.417  -8.467  -5.855  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -1.220  -5.795  -7.469  1.00  0.00           H  
ATOM    838 HG22 THR A  51       0.385  -6.329  -6.970  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -0.615  -5.386  -5.865  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.707  -5.199  -3.558  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.406  -3.984  -3.161  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.140  -2.875  -4.171  1.00  0.00           C  
ATOM    843  O   PHE A  52      -1.034  -2.743  -4.691  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.961  -3.553  -1.763  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.945  -3.888  -0.682  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.883  -5.108  -0.023  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.930  -2.985  -0.321  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.788  -5.416   0.975  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.836  -3.287   0.677  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.766  -4.505   1.325  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.755  -5.291  -3.345  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.464  -4.199  -3.147  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.042  -4.052  -1.532  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.798  -2.486  -1.748  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.119  -5.822  -0.297  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.985  -2.033  -0.829  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.731  -6.369   1.480  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.599  -2.573   0.950  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.473  -4.745   2.105  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.165  -2.092  -4.455  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.046  -1.001  -5.420  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.868   0.219  -5.011  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.999   0.090  -4.542  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.484  -1.475  -6.807  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.991  -2.777  -7.070  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.011  -0.570  -7.924  1.00  0.00           C  
ATOM    867  H   THR A  53      -4.019  -2.256  -4.012  1.00  0.00           H  
ATOM    868  HA  THR A  53      -2.006  -0.715  -5.465  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.563  -1.507  -6.842  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.484  -3.416  -6.552  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -3.449  -0.892  -8.858  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -1.935  -0.619  -7.996  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -3.313   0.446  -7.717  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.298   1.404  -5.218  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.988   2.654  -4.898  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.074   3.554  -6.129  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.153   3.595  -6.944  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.314   3.415  -3.722  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.634   4.705  -4.193  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.349   3.737  -2.648  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.403   1.437  -5.619  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.994   2.397  -4.597  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.560   2.767  -3.285  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -1.922   4.480  -4.975  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -2.123   5.173  -3.361  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -3.384   5.385  -4.576  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -4.708   2.821  -2.203  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -5.179   4.265  -3.098  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -3.903   4.359  -1.884  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.182   4.276  -6.256  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.378   5.175  -7.387  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.836   6.554  -6.919  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.784   6.674  -6.142  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.395   4.590  -8.369  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.521   3.190  -8.187  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.032   4.832  -9.818  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.881   4.204  -5.573  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.430   5.282  -7.889  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.358   5.044  -8.189  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.842   3.009  -7.301  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -6.896   4.648 -10.440  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -5.232   4.165 -10.106  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -5.711   5.855  -9.942  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.156   7.591  -7.397  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.493   8.962  -7.029  1.00  0.00           C  
ATOM    906  C   GLU A  56      -6.001   9.740  -8.238  1.00  0.00           C  
ATOM    907  O   GLU A  56      -7.185  10.139  -8.229  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -4.276   9.671  -6.428  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -4.634  10.894  -5.601  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -3.413  11.686  -5.175  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -2.727  11.254  -4.225  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -3.144  12.739  -5.790  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -5.212   9.945  -9.184  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.410   7.430  -8.015  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -6.277   8.922  -6.288  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -3.746   8.975  -5.794  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -3.623   9.983  -7.230  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -5.273  11.537  -6.189  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -5.164  10.572  -4.717  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       3.316 -15.565   1.967  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.487 -15.254   0.523  1.00  0.00           C  
ATOM      3  C   THR A   1       4.039 -13.849   0.317  1.00  0.00           C  
ATOM      4  O   THR A   1       4.016 -13.026   1.227  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.131 -15.399  -0.170  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.260 -14.350   0.212  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.437 -16.706   0.138  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.068 -16.563   2.054  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.549 -14.956   2.327  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.215 -15.356   2.445  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.178 -15.972   0.103  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.278 -15.346  -1.240  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.022 -14.451   1.136  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.271 -16.785   1.202  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.056 -17.533  -0.192  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.489 -16.744  -0.377  1.00  0.00           H  
ATOM     17  N   THR A   2       4.536 -13.583  -0.888  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.097 -12.283  -1.216  1.00  0.00           C  
ATOM     19  C   THR A   2       4.020 -11.351  -1.766  1.00  0.00           C  
ATOM     20  O   THR A   2       3.404 -11.641  -2.792  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.229 -12.434  -2.236  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.890 -13.674  -2.074  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.272 -11.340  -2.134  1.00  0.00           C  
ATOM     24  H   THR A   2       4.529 -14.292  -1.573  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.494 -11.850  -0.308  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.809 -12.395  -3.231  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.153 -13.781  -1.157  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.352 -10.828  -3.083  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.226 -11.777  -1.876  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.980 -10.629  -1.370  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.803 -10.237  -1.080  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.802  -9.265  -1.504  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.403  -8.245  -2.464  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.611  -8.002  -2.449  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.214  -8.537  -0.299  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.081  -9.271   0.375  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.060 -10.657   0.450  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.025  -8.565   0.934  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.015 -11.321   1.064  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.022  -9.220   1.550  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.023 -10.598   1.613  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.065 -11.255   2.226  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.327 -10.062  -0.270  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.014  -9.799  -2.012  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.990  -8.372   0.435  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.830  -7.584  -0.631  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.876 -11.219   0.020  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.033  -7.484   0.884  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.016 -12.400   1.114  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.836  -8.653   1.978  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.830 -11.449   3.135  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.548  -7.645  -3.289  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.990  -6.645  -4.257  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.110  -5.399  -4.201  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.883  -5.493  -4.182  1.00  0.00           O  
ATOM     56  CB  LYS A   4       2.973  -7.233  -5.669  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.213  -8.046  -6.003  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.222  -8.473  -7.462  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.540  -9.130  -7.841  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.733 -10.430  -7.143  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.597  -7.876  -3.241  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.002  -6.367  -4.006  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.109  -7.875  -5.768  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.895  -6.424  -6.382  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.089  -7.446  -5.809  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.233  -8.927  -5.378  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.420  -9.177  -7.626  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.072  -7.602  -8.082  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.547  -9.290  -8.906  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.347  -8.465  -7.575  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.812 -10.828  -6.865  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.313 -10.292  -6.291  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.210 -11.105  -7.774  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.749  -4.234  -4.169  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.030  -2.965  -4.112  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.340  -2.084  -5.300  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.479  -2.008  -5.760  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.395  -2.156  -2.867  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.507  -0.926  -2.629  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.036  -1.303  -2.659  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.863  -0.241  -1.319  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.729  -4.227  -4.185  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.971  -3.179  -4.104  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.363  -2.795  -1.986  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.407  -1.799  -3.008  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.677  -0.219  -3.428  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.061  -2.375  -2.691  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.428  -0.874  -3.535  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.453  -0.923  -1.772  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.270  -0.964  -0.632  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.974   0.202  -0.893  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.596   0.531  -1.505  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.327  -1.368  -5.745  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.491  -0.427  -6.826  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.708   0.838  -6.502  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.515   0.803  -6.370  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.019  -1.001  -8.175  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.680  -2.357  -8.436  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.329  -0.029  -9.304  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.190  -2.289  -8.502  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.457  -1.440  -5.300  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.544  -0.190  -6.889  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.051  -1.134  -8.131  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.413  -3.039  -7.644  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.323  -2.749  -9.378  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.847   0.918  -9.106  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.961  -0.431 -10.237  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.396   0.118  -9.371  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.519  -2.552  -9.496  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.612  -2.982  -7.788  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.516  -1.288  -8.267  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.417   1.949  -6.349  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.775   3.212  -6.009  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.645   4.115  -7.223  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.612   4.344  -7.952  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.552   3.927  -4.903  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.945   3.045  -3.716  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.113   2.143  -4.083  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.288   3.903  -2.510  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.392   1.916  -6.447  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.213   2.985  -5.643  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.455   4.339  -5.334  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.943   4.740  -4.533  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.107   2.415  -3.453  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.824   2.124  -3.271  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.592   2.522  -4.972  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.752   1.144  -4.269  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.750   4.822  -2.842  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.973   3.368  -1.870  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.386   4.131  -1.962  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.561   4.631  -7.425  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.836   5.520  -8.547  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.573   6.770  -8.076  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.737   6.703  -7.681  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.658   4.795  -9.616  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.835   4.451 -10.843  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.302   4.585 -11.975  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.397   4.005 -10.625  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.286   4.408  -6.797  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.112   5.816  -8.973  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.049   3.878  -9.200  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.479   5.428  -9.923  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.703   3.924  -9.698  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.949   3.776 -11.401  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.887   7.907  -8.121  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.481   9.172  -7.697  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.810  10.049  -8.903  1.00  0.00           C  
ATOM    148  O   LEU A   9      -2.730  10.866  -8.856  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.538   9.921  -6.733  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.598  10.703  -7.402  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.277  11.619  -6.396  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.609   9.751  -8.022  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.038   7.895  -8.447  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.408   8.945  -7.183  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.132  10.618  -6.156  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.089   9.202  -6.050  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.188  11.320  -8.190  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.379  11.104  -5.452  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.680  12.509  -6.258  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.255  11.894  -6.763  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.602  10.162  -7.919  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.382   9.617  -9.070  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.560   8.797  -7.519  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.058   9.870  -9.986  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.277  10.643 -11.201  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.342  10.181 -12.313  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.749   9.451 -13.218  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -1.073  12.136 -10.927  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.364  12.886 -10.647  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.354  14.278 -11.257  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -3.405  14.414 -12.346  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -4.750  14.706 -11.795  1.00  0.00           N  
ATOM    173  H   LYS A  10      -0.342   9.203  -9.967  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.296  10.483 -11.518  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -0.424  12.248 -10.071  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -0.600  12.589 -11.790  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.189  12.327 -11.062  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -2.489  12.974  -9.578  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.557  15.003 -10.487  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.379  14.466 -11.679  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -3.116  15.222 -13.004  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.445  13.493 -12.909  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.661  15.172 -10.869  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -5.285  13.823 -11.677  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -5.277  15.333 -12.435  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.914  10.612 -12.244  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.908  10.242 -13.247  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.010   9.386 -12.628  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.543   8.484 -13.273  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.506  11.495 -13.884  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.962  11.791 -15.273  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.648  12.547 -15.233  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.609  13.729 -14.890  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.436  11.871 -15.587  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.176  11.192 -11.497  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.407   9.664 -14.010  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.294  12.346 -13.249  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.576  11.370 -13.958  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.687  12.382 -15.813  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.806  10.855 -15.791  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.330  10.932 -15.850  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -1.300  12.336 -15.570  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.349   9.678 -11.376  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.393   8.937 -10.679  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.867   7.591 -10.177  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.740   7.495  -9.697  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.929   9.756  -9.510  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.891  10.409 -10.916  1.00  0.00           H  
ATOM    209  HA  ALA A  12       5.203   8.762 -11.372  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.712  10.801  -9.678  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.998   9.618  -9.440  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.465   9.432  -8.595  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.694   6.558 -10.294  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.316   5.219  -9.856  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.334   4.674  -8.858  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.546   4.803  -9.061  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.216   4.274 -11.073  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.511   4.150 -11.846  1.00  0.00           C  
ATOM    219  CD  LYS A  13       5.315   4.467 -13.325  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.115   3.526 -14.209  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.582   3.707 -14.031  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.583   6.701 -10.688  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.356   5.294  -9.370  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.935   3.283 -10.724  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.452   4.640 -11.748  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.237   4.843 -11.443  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.883   3.139 -11.752  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.266   4.368 -13.565  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.631   5.481 -13.508  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       5.852   2.507 -13.957  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.858   3.718 -15.238  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.091   2.866 -14.371  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       7.806   3.853 -13.028  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       7.909   4.536 -14.570  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.840   4.070  -7.791  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.707   3.505  -6.760  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.402   2.025  -6.539  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.308   1.554  -6.848  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.551   4.280  -5.449  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.860   4.839  -4.914  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.612   5.656  -5.948  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.960   6.199  -6.864  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.853   5.753  -5.840  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.868   4.000  -7.691  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.728   3.598  -7.102  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.872   5.106  -5.611  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.137   3.620  -4.698  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.648   5.471  -4.065  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.488   4.017  -4.601  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.378   1.296  -6.005  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.215  -0.133  -5.747  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.467  -0.460  -4.276  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.071   0.328  -3.548  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.167  -0.941  -6.633  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.244  -0.436  -8.065  1.00  0.00           C  
ATOM    256  CD  GLU A  15       8.234  -1.215  -8.907  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.828  -2.222  -9.523  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       9.416  -0.818  -8.947  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.230   1.727  -5.784  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.198  -0.398  -5.993  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.158  -0.899  -6.207  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.836  -1.968  -6.654  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.266  -0.523  -8.516  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.542   0.602  -8.052  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.004  -1.634  -3.850  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.177  -2.081  -2.478  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.856  -3.566  -2.371  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.948  -4.063  -3.031  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.278  -1.274  -1.532  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.539  -2.219  -4.477  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.214  -1.922  -2.201  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.808  -1.051  -0.616  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.391  -1.851  -1.301  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.987  -0.351  -2.014  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.606  -4.267  -1.539  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.398  -5.698  -1.347  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.491  -6.080   0.119  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.315  -5.543   0.859  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.417  -6.541  -2.128  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.811  -5.914  -2.049  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.980  -6.703  -3.577  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.876  -6.714  -2.768  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.315  -3.812  -1.045  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.408  -5.943  -1.706  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.445  -7.519  -1.673  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.781  -4.929  -2.492  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.102  -5.829  -1.012  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.275  -7.678  -3.934  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.449  -5.940  -4.180  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.908  -6.604  -3.642  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.714  -6.072  -2.998  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.468  -7.115  -3.684  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.206  -7.525  -2.135  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.639  -7.009   0.534  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.629  -7.452   1.921  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.336  -8.946   2.032  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.194  -9.380   1.884  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.596  -6.648   2.707  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.629  -5.164   2.384  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.845  -4.471   2.985  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.190  -3.201   2.223  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.195  -2.373   2.946  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.001  -7.395  -0.100  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.609  -7.260   2.330  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.608  -7.023   2.471  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.778  -6.771   3.762  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.664  -5.053   1.317  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.733  -4.701   2.765  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.637  -4.215   4.012  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.691  -5.143   2.943  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.590  -3.472   1.257  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.289  -2.623   2.088  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.148  -2.569   2.582  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.171  -2.592   3.964  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       6.987  -1.363   2.815  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.377  -9.729   2.299  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.233 -11.168   2.436  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.536 -11.532   3.744  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.083 -11.325   4.828  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.607 -11.849   2.370  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.657 -13.027   1.415  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.036 -13.233   0.823  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       9.728 -12.230   0.557  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.425 -14.404   0.622  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.263  -9.323   2.410  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.629 -11.518   1.613  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.337 -11.122   2.049  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.872 -12.199   3.357  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.373 -13.916   1.952  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.956 -12.850   0.611  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.321 -12.064   3.635  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.547 -12.452   4.810  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.199 -13.043   4.408  1.00  0.00           C  
ATOM    334  O   ALA A  20       1.825 -13.025   3.235  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.346 -11.264   5.729  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.938 -12.199   2.743  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.112 -13.200   5.348  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       3.205 -10.372   5.136  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.215 -11.144   6.359  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       2.474 -11.428   6.345  1.00  0.00           H  
ATOM    341  N   VAL A  21       1.475 -13.575   5.389  1.00  0.00           N  
ATOM    342  CA  VAL A  21       0.166 -14.167   5.139  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.949 -13.226   5.573  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.938 -13.050   4.862  1.00  0.00           O  
ATOM    345  CB  VAL A  21       0.007 -15.514   5.873  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.101 -15.320   7.380  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      -1.311 -16.173   5.494  1.00  0.00           C  
ATOM    348  H   VAL A  21       1.827 -13.559   6.304  1.00  0.00           H  
ATOM    349  HA  VAL A  21       0.080 -14.344   4.078  1.00  0.00           H  
ATOM    350  HB  VAL A  21       0.812 -16.162   5.565  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       0.101 -16.284   7.865  1.00  0.00           H  
ATOM    352 HG12 VAL A  21      -0.745 -14.744   7.724  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       1.018 -14.804   7.618  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      -1.663 -15.763   4.558  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -2.042 -15.988   6.267  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -1.160 -17.241   5.386  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.778 -12.617   6.742  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.763 -11.684   7.269  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.834 -10.440   6.395  1.00  0.00           C  
ATOM    360  O   ASP A  22      -1.126  -9.461   6.629  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -1.416 -11.296   8.707  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -2.589 -10.671   9.437  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -3.739 -11.086   9.179  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -2.358  -9.766  10.266  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.032 -12.794   7.257  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.726 -12.174   7.258  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -1.110 -12.180   9.248  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -0.602 -10.587   8.695  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.687 -10.496   5.380  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.857  -9.385   4.446  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.921  -8.040   5.164  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.509  -7.015   4.619  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -4.108  -9.594   3.607  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.209 -11.314   5.248  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -2.008  -9.382   3.782  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -4.970  -9.651   4.255  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -4.017 -10.513   3.047  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.226  -8.767   2.923  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.440  -8.046   6.387  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.544  -6.816   7.150  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.188  -6.202   7.451  1.00  0.00           C  
ATOM    382  O   GLY A  24      -2.065  -4.985   7.607  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.754  -8.890   6.774  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -4.132  -6.110   6.587  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -4.047  -7.026   8.082  1.00  0.00           H  
ATOM    386  N   ILE A  25      -1.167  -7.047   7.530  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.183  -6.583   7.814  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.760  -5.826   6.621  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.432  -4.806   6.787  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.119  -7.759   8.187  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.732  -8.341   9.550  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.577  -7.310   8.204  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.681  -7.309  10.657  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.327  -8.003   7.394  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.133  -5.911   8.659  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.015  -8.525   7.434  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.243  -8.797   9.478  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.456  -9.092   9.831  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.113  -7.862   8.961  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.625  -6.255   8.427  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.022  -7.495   7.238  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       1.267  -6.448  10.374  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.081  -7.735  11.565  1.00  0.00           H  
ATOM    404 HD13 ILE A  25      -0.344  -7.008  10.821  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.500  -6.324   5.415  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.008  -5.673   4.219  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.365  -4.311   4.019  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.055  -3.329   3.758  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.805  -6.532   2.986  1.00  0.00           C  
ATOM    410  H   ALA A  26      -0.039  -7.138   5.333  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.067  -5.536   4.355  1.00  0.00           H  
ATOM    412  HB1 ALA A  26      -0.241  -6.543   2.720  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.140  -7.538   3.186  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.380  -6.114   2.167  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.961  -4.242   4.149  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.655  -2.967   3.983  1.00  0.00           C  
ATOM    417  C   GLU A  27      -1.071  -1.942   4.945  1.00  0.00           C  
ATOM    418  O   GLU A  27      -1.019  -0.750   4.644  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.164  -3.091   4.210  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.522  -3.667   5.559  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.983  -4.060   5.657  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.431  -4.890   4.838  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.681  -3.536   6.552  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.468  -5.053   4.368  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.482  -2.635   2.976  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.606  -2.109   4.136  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.591  -3.723   3.443  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.913  -4.537   5.727  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.310  -2.928   6.318  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.610  -2.424   6.100  1.00  0.00           N  
ATOM    431  CA  LYS A  28      -0.004  -1.555   7.101  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.278  -0.941   6.552  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.556   0.236   6.774  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.293  -2.334   8.383  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.945  -2.929   9.033  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.337  -2.168  10.290  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.327  -1.055   9.984  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -3.648  -1.296  10.627  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.667  -3.387   6.275  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.704  -0.764   7.322  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.975  -3.139   8.152  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.763  -1.670   9.093  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.763  -2.888   8.330  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.743  -3.958   9.293  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -1.789  -2.855  10.989  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.449  -1.737  10.729  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -1.924  -0.122  10.349  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -2.463  -0.993   8.914  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -4.031  -2.215  10.325  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -4.319  -0.548  10.358  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -3.547  -1.298  11.662  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.048  -1.744   5.819  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.297  -1.272   5.221  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.030  -0.536   3.944  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.669   0.467   3.622  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.222  -2.432   4.900  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.295  -2.585   5.948  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.948  -1.452   6.411  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.652  -3.815   6.478  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.917  -1.529   7.362  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.633  -3.906   7.443  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.265  -2.758   7.885  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.247  -2.842   8.849  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.766  -2.669   5.668  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.778  -0.610   5.920  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.638  -3.344   4.813  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.712  -2.237   3.955  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.677  -0.491   6.002  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.154  -4.707   6.130  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.397  -0.621   7.700  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.902  -4.870   7.849  1.00  0.00           H  
ATOM    472  HH  TYR A  29       8.988  -3.343   8.503  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.068  -1.050   3.229  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.660  -0.484   1.981  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.165   0.919   2.259  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.482   1.864   1.540  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.575  -1.372   1.377  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.074  -2.723   0.909  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.416  -2.970   0.668  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.177  -3.729   0.664  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.840  -4.193   0.194  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.588  -4.954   0.178  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       1.924  -5.182  -0.060  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.602  -1.829   3.568  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.524  -0.442   1.328  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.183  -1.548   2.128  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.120  -0.870   0.527  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.136  -2.217   0.889  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.851  -3.550   0.870  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.890  -4.367   0.001  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.135  -5.735  -0.012  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.254  -6.131  -0.440  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.433   1.046   3.362  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.053   2.334   3.801  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.081   3.058   4.519  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.083   4.285   4.615  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.277   2.187   4.717  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.950   1.709   6.127  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.210   1.536   6.963  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -3.028   0.339   6.504  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.456   0.454   6.911  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.260   0.255   3.915  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.330   2.900   2.925  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.763   3.149   4.794  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.967   1.486   4.264  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.433   0.762   6.073  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.312   2.440   6.605  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -1.928   1.390   7.995  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.814   2.428   6.875  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -2.975   0.273   5.428  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.610  -0.556   6.940  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -4.856  -0.491   7.083  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -5.006   0.921   6.161  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.536   1.015   7.784  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.070   2.284   4.999  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.222   2.880   5.675  1.00  0.00           C  
ATOM    517  C   LEU A  32       4.041   3.682   4.671  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.449   4.813   4.946  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.095   1.822   6.368  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.977   2.371   7.492  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       4.133   3.106   8.521  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.761   1.248   8.147  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.026   1.302   4.872  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.847   3.556   6.426  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.446   1.067   6.788  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.738   1.359   5.634  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.679   3.075   7.072  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       4.565   2.977   9.499  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       3.130   2.707   8.517  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       4.102   4.158   8.277  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       6.746   1.193   7.704  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       5.250   0.312   8.005  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       5.853   1.447   9.203  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.256   3.103   3.491  1.00  0.00           N  
ATOM    535  CA  ILE A  33       5.001   3.778   2.444  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.076   4.635   1.587  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.471   5.694   1.110  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.756   2.784   1.537  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.604   3.538   0.504  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       4.778   1.846   0.843  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.310   4.757   1.066  1.00  0.00           C  
ATOM    542  H   ILE A  33       3.894   2.211   3.317  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.727   4.420   2.920  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.405   2.189   2.159  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.358   2.872   0.113  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       5.967   3.867  -0.303  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       5.179   0.843   0.844  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       4.628   2.172  -0.175  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       3.834   1.856   1.367  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       6.692   5.634   0.920  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       8.253   4.893   0.558  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       7.486   4.614   2.122  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.837   4.180   1.402  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.875   4.934   0.612  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.651   6.309   1.230  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.345   7.276   0.532  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.561   4.177   0.499  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.566   3.332   1.811  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.282   5.061  -0.381  1.00  0.00           H  
ATOM    560  HB1 ALA A  34      -0.150   4.767  -0.063  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.170   3.989   1.486  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.725   3.236  -0.007  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.824   6.387   2.547  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.663   7.641   3.267  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.985   8.401   3.298  1.00  0.00           C  
ATOM    566  O   ASN A  35       3.008   9.631   3.279  1.00  0.00           O  
ATOM    567  CB  ASN A  35       1.174   7.380   4.692  1.00  0.00           C  
ATOM    568  CG  ASN A  35       0.819   8.657   5.426  1.00  0.00           C  
ATOM    569  OD1 ASN A  35       1.448   9.010   6.424  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -0.196   9.360   4.935  1.00  0.00           N  
ATOM    571  H   ASN A  35       2.079   5.582   3.044  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.928   8.235   2.743  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       0.296   6.753   4.656  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.951   6.872   5.245  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -0.652   9.019   4.138  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -0.447  10.191   5.390  1.00  0.00           H  
ATOM    577  N   ALA A  36       4.087   7.655   3.334  1.00  0.00           N  
ATOM    578  CA  ALA A  36       5.416   8.254   3.354  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.805   8.762   1.969  1.00  0.00           C  
ATOM    580  O   ALA A  36       6.437   9.810   1.835  1.00  0.00           O  
ATOM    581  CB  ALA A  36       6.442   7.251   3.859  1.00  0.00           C  
ATOM    582  H   ALA A  36       4.004   6.678   3.339  1.00  0.00           H  
ATOM    583  HA  ALA A  36       5.394   9.089   4.040  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       6.536   7.344   4.928  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       7.391   7.445   3.388  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.118   6.251   3.612  1.00  0.00           H  
ATOM    587  N   LYS A  37       5.417   8.013   0.939  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.721   8.395  -0.441  1.00  0.00           C  
ATOM    589  C   LYS A  37       4.569   9.185  -1.055  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.756  10.302  -1.537  1.00  0.00           O  
ATOM    591  CB  LYS A  37       6.027   7.170  -1.316  1.00  0.00           C  
ATOM    592  CG  LYS A  37       7.449   6.660  -1.166  1.00  0.00           C  
ATOM    593  CD  LYS A  37       8.385   7.308  -2.174  1.00  0.00           C  
ATOM    594  CE  LYS A  37       9.736   7.629  -1.555  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      10.434   6.403  -1.078  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.911   7.194   1.114  1.00  0.00           H  
ATOM    597  HA  LYS A  37       6.596   9.022  -0.412  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       5.349   6.368  -1.066  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.876   7.441  -2.351  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.798   6.884  -0.169  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       7.455   5.590  -1.319  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       8.532   6.632  -3.002  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       7.936   8.224  -2.530  1.00  0.00           H  
ATOM    604  HE2 LYS A  37      10.352   8.116  -2.296  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       9.586   8.295  -0.718  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       9.743   5.650  -0.884  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      10.960   6.608  -0.207  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      11.101   6.066  -1.802  1.00  0.00           H  
ATOM    609  N   THR A  38       3.377   8.592  -1.040  1.00  0.00           N  
ATOM    610  CA  THR A  38       2.192   9.236  -1.602  1.00  0.00           C  
ATOM    611  C   THR A  38       1.337   9.868  -0.505  1.00  0.00           C  
ATOM    612  O   THR A  38       1.798  10.060   0.620  1.00  0.00           O  
ATOM    613  CB  THR A  38       1.364   8.221  -2.399  1.00  0.00           C  
ATOM    614  OG1 THR A  38       2.026   6.971  -2.465  1.00  0.00           O  
ATOM    615  CG2 THR A  38       1.080   8.665  -3.817  1.00  0.00           C  
ATOM    616  H   THR A  38       3.293   7.699  -0.646  1.00  0.00           H  
ATOM    617  HA  THR A  38       2.527  10.015  -2.272  1.00  0.00           H  
ATOM    618  HB  THR A  38       0.415   8.075  -1.902  1.00  0.00           H  
ATOM    619  HG1 THR A  38       1.407   6.295  -2.751  1.00  0.00           H  
ATOM    620 HG21 THR A  38       0.866   9.723  -3.828  1.00  0.00           H  
ATOM    621 HG22 THR A  38       0.228   8.122  -4.200  1.00  0.00           H  
ATOM    622 HG23 THR A  38       1.941   8.465  -4.436  1.00  0.00           H  
ATOM    623  N   VAL A  39       0.089  10.193  -0.841  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -0.825  10.807   0.117  1.00  0.00           C  
ATOM    625  C   VAL A  39      -1.991   9.878   0.450  1.00  0.00           C  
ATOM    626  O   VAL A  39      -2.165   9.481   1.603  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.382  12.157  -0.393  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -0.564  13.313   0.163  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -1.411  12.204  -1.916  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.221  10.018  -1.754  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -0.269  10.997   1.025  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -2.396  12.263  -0.033  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -0.972  14.247  -0.196  1.00  0.00           H  
ATOM    634 HG12 VAL A  39       0.461  13.219  -0.164  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -0.601  13.294   1.242  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -0.448  11.907  -2.304  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -1.635  13.208  -2.241  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -2.171  11.530  -2.284  1.00  0.00           H  
ATOM    639  N   GLU A  40      -2.789   9.532  -0.559  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -3.932   8.652  -0.367  1.00  0.00           C  
ATOM    641  C   GLU A  40      -4.808   8.622  -1.612  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.809   9.553  -2.417  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -4.763   9.092   0.842  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -4.775   8.076   1.974  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -6.178   7.654   2.366  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -6.717   6.724   1.729  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -6.735   8.253   3.309  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.606   9.871  -1.455  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -3.553   7.657  -0.187  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -4.357  10.017   1.223  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -5.785   9.257   0.524  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -4.227   7.199   1.659  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -4.291   8.510   2.836  1.00  0.00           H  
ATOM    654  N   GLY A  41      -5.552   7.541  -1.747  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.445   7.367  -2.881  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.354   6.166  -2.705  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.605   5.736  -1.579  1.00  0.00           O  
ATOM    658  H   GLY A  41      -5.495   6.847  -1.062  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -7.053   8.256  -2.988  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.854   7.232  -3.779  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.841   5.611  -3.811  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.712   4.444  -3.746  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.886   3.185  -3.512  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.206   2.695  -4.413  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.555   4.276  -5.026  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.731   5.240  -5.019  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.701   4.478  -6.267  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.602   5.989  -4.683  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.385   4.578  -2.910  1.00  0.00           H  
ATOM    670  HB  VAL A  42      -9.945   3.269  -5.046  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -11.599   4.751  -5.439  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.487   6.109  -5.610  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -10.943   5.541  -4.004  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -7.770   3.945  -6.154  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -8.498   5.532  -6.396  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -9.228   4.105  -7.132  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.931   2.686  -2.284  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.180   1.514  -1.894  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.902   0.224  -2.277  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.095   0.065  -2.016  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.963   1.581  -0.389  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.663   2.226   0.003  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.432   3.571   0.135  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.416   1.577   0.306  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.128   3.793   0.498  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.486   2.591   0.612  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -3.984   0.245   0.353  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.168   2.313   0.955  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.672  -0.013   0.696  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.785   1.011   0.991  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.473   3.130  -1.604  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.224   1.545  -2.390  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.761   2.164   0.043  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -6.997   0.593   0.015  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.175   4.338  -0.029  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.724   4.673   0.652  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.651  -0.572   0.129  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.463   3.084   1.189  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.316  -1.022   0.740  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.774   0.754   1.248  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.165  -0.696  -2.893  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.722  -1.979  -3.312  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.669  -3.080  -3.217  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.476  -2.822  -3.365  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.252  -1.885  -4.744  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.412  -1.068  -5.538  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.653  -1.320  -4.828  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.218  -0.509  -3.068  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.539  -2.219  -2.649  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.269  -2.876  -5.176  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.417  -0.172  -5.192  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.264  -1.754  -4.049  1.00  0.00           H  
ATOM    713 HG22 THR A  44     -10.079  -1.554  -5.792  1.00  0.00           H  
ATOM    714 HG23 THR A  44      -9.616  -0.248  -4.701  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.115  -4.308  -2.967  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.198  -5.442  -2.853  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.757  -6.681  -3.549  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.959  -6.945  -3.506  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.896  -5.745  -1.377  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.298  -7.116  -1.136  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -3.974  -7.385  -1.457  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.060  -8.139  -0.585  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.426  -8.634  -1.236  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.520  -9.390  -0.360  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.203  -9.633  -0.688  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.662 -10.878  -0.466  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.080  -4.455  -2.861  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.278  -5.163  -3.343  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.191  -5.014  -1.010  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.812  -5.678  -0.803  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.367  -6.600  -1.885  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.092  -7.945  -0.330  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.394  -8.824  -1.492  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.128 -10.172   0.068  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -2.754 -10.784  -0.166  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.868  -7.442  -4.181  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.256  -8.660  -4.880  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.791  -9.890  -4.106  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.664  -9.936  -3.616  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.665  -8.677  -6.291  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.829  -7.362  -7.035  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -5.191  -7.419  -8.413  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -6.222  -7.710  -9.492  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -5.921  -6.985 -10.758  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.924  -7.178  -4.171  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.334  -8.676  -4.948  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.608  -8.897  -6.223  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.154  -9.455  -6.864  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.882  -7.151  -7.145  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.360  -6.575  -6.463  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -4.723  -6.469  -8.623  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -4.445  -8.200  -8.421  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -6.229  -8.772  -9.689  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -7.194  -7.405  -9.134  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -6.365  -7.471 -11.562  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -4.893  -6.949 -10.913  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -6.287  -6.013 -10.709  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.667 -10.883  -3.996  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.343 -12.111  -3.276  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.782 -13.168  -4.221  1.00  0.00           C  
ATOM    761  O   ASP A  47      -4.997 -14.026  -3.815  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.583 -12.655  -2.565  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.282 -13.889  -1.738  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.115 -14.058  -1.334  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.216 -14.682  -1.494  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.552 -10.788  -4.407  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.592 -11.873  -2.537  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -7.977 -11.894  -1.907  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.330 -12.911  -3.303  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.196 -13.106  -5.481  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.744 -14.056  -6.487  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.219 -14.134  -6.533  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.652 -15.202  -6.780  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.286 -13.677  -7.865  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.601 -14.871  -8.748  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -8.032 -15.351  -8.597  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -8.534 -15.366  -7.453  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -8.650 -15.706  -9.622  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.827 -12.403  -5.742  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.130 -15.029  -6.217  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -7.193 -13.107  -7.736  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.557 -13.059  -8.370  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.437 -14.595  -9.779  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.937 -15.682  -8.484  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.556 -13.008  -6.299  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.098 -12.963  -6.318  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.538 -12.115  -5.178  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.354 -11.777  -5.173  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.568 -12.412  -7.658  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.076 -10.990  -7.893  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.970 -13.326  -8.807  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.558 -10.910  -8.189  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.058 -12.191  -6.109  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.735 -13.980  -6.206  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.489 -12.398  -7.608  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.883 -10.398  -7.011  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.546 -10.560  -8.730  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.507 -12.760  -9.551  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.603 -14.116  -8.435  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.082 -13.757  -9.255  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.716 -10.321  -9.081  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -4.068 -10.448  -7.357  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.949 -11.905  -8.342  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.388 -11.778  -4.212  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -1.967 -10.971  -3.069  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.216  -9.719  -3.521  1.00  0.00           C  
ATOM    807  O   LYS A  50       0.014  -9.669  -3.476  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.081 -11.797  -2.137  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.741 -13.070  -1.643  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.207 -14.293  -2.374  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -2.307 -15.307  -2.630  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -3.071 -15.627  -1.393  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.319 -12.078  -4.265  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.853 -10.669  -2.533  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.178 -12.054  -2.660  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -0.823 -11.195  -1.278  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -1.542 -13.185  -0.588  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -2.807 -12.999  -1.805  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -0.792 -13.977  -3.320  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -0.435 -14.755  -1.773  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.984 -14.910  -3.369  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -1.857 -16.220  -3.010  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -3.586 -16.526  -1.513  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -3.751 -14.872  -1.190  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -2.420 -15.725  -0.587  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.964  -8.711  -3.959  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.362  -7.465  -4.419  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.255  -6.269  -4.110  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.432  -6.249  -4.467  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.085  -7.536  -5.921  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.266  -8.649  -6.229  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.401  -6.299  -6.463  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.939  -8.807  -3.972  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.426  -7.340  -3.896  1.00  0.00           H  
ATOM    835  HB  THR A  51      -2.024  -7.649  -6.444  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -0.474  -8.965  -7.112  1.00  0.00           H  
ATOM    837 HG21 THR A  51       0.667  -6.388  -6.324  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -0.762  -5.428  -5.937  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -0.619  -6.199  -7.516  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.679  -5.270  -3.449  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.409  -4.060  -3.094  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.159  -2.968  -4.127  1.00  0.00           C  
ATOM    843  O   PHE A  52      -1.057  -2.841  -4.660  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.988  -3.582  -1.706  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -3.001  -3.859  -0.633  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -3.991  -2.936  -0.346  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -2.957  -5.039   0.092  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -4.922  -3.182   0.644  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -3.885  -5.293   1.085  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.870  -4.363   1.361  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.735  -5.347  -3.199  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.462  -4.297  -3.084  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.083  -4.084  -1.434  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.809  -2.517  -1.728  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -4.031  -2.014  -0.907  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -2.187  -5.767  -0.125  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -5.691  -2.454   0.858  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -3.841  -6.215   1.642  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.596  -4.558   2.136  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.191  -2.192  -4.415  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.085  -1.118  -5.400  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.907   0.108  -5.004  1.00  0.00           C  
ATOM    863  O   THR A  53      -5.046  -0.014  -4.554  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.535  -1.619  -6.773  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -3.355  -3.019  -6.879  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -2.791  -0.971  -7.920  1.00  0.00           C  
ATOM    867  H   THR A  53      -4.039  -2.351  -3.959  1.00  0.00           H  
ATOM    868  HA  THR A  53      -2.047  -0.829  -5.461  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.588  -1.401  -6.897  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -4.143  -3.417  -7.256  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -2.565  -1.716  -8.669  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -1.871  -0.539  -7.554  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -3.404  -0.196  -8.356  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.327   1.291  -5.203  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -4.015   2.544  -4.896  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.074   3.441  -6.133  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.132   3.481  -6.924  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.358   3.306  -3.710  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.684   4.602  -4.170  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.407   3.616  -2.643  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.426   1.319  -5.590  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.029   2.293  -4.612  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.604   2.662  -3.268  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -2.175   5.066  -3.334  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -3.436   5.282  -4.548  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -1.971   4.387  -4.953  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -5.253   4.104  -3.105  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -3.981   4.270  -1.893  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.734   2.698  -2.176  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.178   4.162  -6.290  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.345   5.060  -7.428  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.811   6.437  -6.969  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.492   6.562  -5.951  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.341   4.475  -8.430  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.419   3.067  -8.301  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -5.991   4.786  -9.870  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.894   4.093  -5.624  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.384   5.162  -7.909  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.319   4.889  -8.234  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.747   2.843  -7.428  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -6.677   4.272 -10.527  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -4.982   4.457 -10.074  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -6.062   5.850 -10.037  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.434   7.466  -7.725  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.806   8.843  -7.403  1.00  0.00           C  
ATOM    906  C   GLU A  56      -5.594   9.144  -5.920  1.00  0.00           C  
ATOM    907  O   GLU A  56      -4.731   8.487  -5.301  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -7.264   9.109  -7.790  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -8.272   8.332  -6.960  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -9.648   8.969  -6.967  1.00  0.00           C  
ATOM    911  OE1 GLU A  56     -10.071   9.453  -8.038  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -10.302   8.982  -5.904  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -6.294  10.033  -5.391  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.890   7.296  -8.521  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -5.168   9.497  -7.980  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -7.469  10.163  -7.672  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -7.401   8.840  -8.828  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -8.353   7.332  -7.357  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -7.920   8.286  -5.940  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1       2.803 -14.875   2.274  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.172 -14.900   0.833  1.00  0.00           C  
ATOM      3  C   THR A   1       3.732 -13.551   0.385  1.00  0.00           C  
ATOM      4  O   THR A   1       3.574 -12.542   1.072  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.922 -15.242   0.019  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.062 -16.093   0.756  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.238 -15.938  -1.289  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.200 -15.701   2.460  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.291 -13.981   2.456  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.683 -14.923   2.825  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.920 -15.663   0.682  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.389 -14.334  -0.211  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.173 -15.720   0.758  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.160 -16.485  -1.191  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.341 -15.205  -2.073  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.437 -16.620  -1.537  1.00  0.00           H  
ATOM     17  N   THR A   2       4.386 -13.543  -0.771  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.973 -12.329  -1.313  1.00  0.00           C  
ATOM     19  C   THR A   2       3.887 -11.380  -1.815  1.00  0.00           C  
ATOM     20  O   THR A   2       3.120 -11.719  -2.716  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.940 -12.663  -2.450  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.904 -13.606  -2.026  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.681 -11.446  -2.977  1.00  0.00           C  
ATOM     24  H   THR A   2       4.478 -14.379  -1.272  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.520 -11.840  -0.519  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.380 -13.089  -3.269  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.445 -13.220  -1.333  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.405 -11.126  -2.244  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.982 -10.658  -3.172  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.191 -11.710  -3.892  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.827 -10.192  -1.227  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.835  -9.198  -1.617  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.450  -8.136  -2.520  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.648  -7.861  -2.444  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.238  -8.524  -0.384  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.163  -9.327   0.303  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.195 -10.715   0.316  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.111  -8.685   0.935  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.203 -11.442   0.945  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.886  -9.403   1.565  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.836 -10.781   1.567  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.828 -11.502   2.192  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.466  -9.978  -0.515  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.050  -9.705  -2.156  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.023  -8.336   0.333  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.798  -7.585  -0.687  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.012 -11.227  -0.170  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.081  -7.602   0.932  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.240 -12.516   0.947  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.699  -8.885   2.052  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.642 -11.431   1.689  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.616  -7.534  -3.366  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.072  -6.493  -4.282  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.170  -5.263  -4.209  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.945  -5.379  -4.191  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.118  -7.031  -5.714  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.508  -7.456  -6.160  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.756  -8.929  -5.879  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.471  -9.597  -7.036  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.912 -10.985  -6.691  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.669  -7.791  -3.368  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.070  -6.207  -3.984  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.464  -7.889  -5.784  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.766  -6.261  -6.388  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.604  -7.279  -7.220  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.241  -6.868  -5.627  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.365  -9.019  -4.992  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.808  -9.420  -5.719  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.801  -9.651  -7.882  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.340  -9.015  -7.300  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.331 -11.356  -5.911  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.909 -10.979  -6.396  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.808 -11.608  -7.515  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.788  -4.087  -4.168  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.051  -2.828  -4.094  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.347  -1.938  -5.279  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.483  -1.852  -5.743  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.416  -2.027  -2.843  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.517  -0.812  -2.575  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.048  -1.196  -2.630  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.853  -0.171  -1.237  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.768  -4.063  -4.184  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.994  -3.057  -4.084  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.405  -2.678  -1.972  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.421  -1.656  -2.993  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.690  -0.076  -3.346  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.040  -2.267  -2.691  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.407  -0.747  -3.501  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.452  -0.843  -1.741  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.702   0.486  -1.356  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.092  -0.939  -0.519  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.004   0.398  -0.887  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.328  -1.230  -5.725  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.488  -0.289  -6.807  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.716   0.982  -6.484  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.508   0.956  -6.348  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.009  -0.863  -8.154  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.585  -2.264  -8.370  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.405   0.060  -9.296  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.096  -2.294  -8.427  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.455  -1.309  -5.283  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.543  -0.057  -6.876  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.068  -0.925  -8.131  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.271  -2.905  -7.560  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.209  -2.660  -9.303  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.766  -0.125 -10.146  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.433  -0.127  -9.571  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.298   1.087  -8.981  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.471  -2.984  -7.686  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.483  -1.305  -8.226  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.413  -2.612  -9.409  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.433   2.089  -6.340  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.802   3.358  -6.006  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.635   4.235  -7.236  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.569   4.415  -8.018  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.613   4.094  -4.940  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.982   3.257  -3.713  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.071   2.251  -4.056  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.424   4.156  -2.571  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.407   2.048  -6.444  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.174   3.139  -5.606  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.527   4.453  -5.394  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.037   4.947  -4.604  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.111   2.706  -3.388  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.619   1.309  -4.322  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.715   2.113  -3.200  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.652   2.619  -4.888  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.017   3.585  -1.871  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.555   4.552  -2.068  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.016   4.971  -2.963  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.567   4.776  -7.395  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.871   5.641  -8.531  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.565   6.919  -8.073  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.737   6.900  -7.694  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.750   4.898  -9.541  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.974   4.454 -10.765  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.765   3.260 -10.982  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.540   5.415 -11.572  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.267   4.590  -6.729  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.063   5.903  -9.005  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.171   4.023  -9.068  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.553   5.550  -9.863  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.744   6.344 -11.337  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.036   5.156 -12.370  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.833   8.029  -8.108  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.380   9.317  -7.696  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.454  10.287  -8.878  1.00  0.00           C  
ATOM    148  O   LEU A   9      -2.213  11.255  -8.848  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.529   9.921  -6.563  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.702  10.711  -7.017  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.375  11.376  -5.828  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.682   9.800  -7.743  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.095   7.979  -8.420  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.386   9.148  -7.333  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.160  10.584  -5.984  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.188   9.116  -5.916  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.393  11.486  -7.702  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.433  11.474  -6.021  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.224  10.772  -4.945  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       0.946  12.354  -5.673  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.576   8.791  -7.376  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.690  10.144  -7.566  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.476   9.822  -8.802  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.662  10.023  -9.915  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.649  10.875 -11.093  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.073  10.132 -12.298  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.813   9.678 -13.172  1.00  0.00           O  
ATOM    168  CB  LYS A  10       0.168  12.144 -10.826  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -0.693  13.357 -10.498  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -0.502  14.464 -11.525  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -1.819  15.142 -11.867  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -2.389  14.634 -13.147  1.00  0.00           N  
ATOM    173  H   LYS A  10      -0.076   9.239  -9.885  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.671  11.152 -11.309  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.821  11.961  -9.982  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.761  12.368 -11.692  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.732  13.061 -10.492  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.416  13.732  -9.527  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       0.177  15.202 -11.124  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -0.079  14.041 -12.430  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.521  14.957 -11.069  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.650  16.204 -11.956  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.025  13.680 -13.346  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.134  15.264 -13.929  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.427  14.586 -13.078  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.251  10.012 -12.339  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.924   9.326 -13.436  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.943   8.323 -12.905  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.839   7.123 -13.158  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.611  10.337 -14.350  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.690  11.447 -14.830  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.441  12.690 -15.248  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.287  13.197 -14.510  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.141  13.191 -16.446  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.785  10.396 -11.610  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.173   8.791 -13.999  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.437  10.790 -13.817  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.993   9.816 -15.218  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.120  11.086 -15.674  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.012  11.706 -14.023  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.456  12.735 -16.976  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       2.613  13.995 -16.741  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.930   8.823 -12.165  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.965   7.968 -11.596  1.00  0.00           C  
ATOM    205  C   ALA A  12       4.359   6.891 -10.702  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.660   7.195  -9.744  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.968   8.804 -10.814  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.958   9.787 -11.994  1.00  0.00           H  
ATOM    209  HA  ALA A  12       5.490   7.494 -12.416  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.456   9.327 -10.017  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.435   9.520 -11.477  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.723   8.157 -10.391  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.633   5.632 -11.030  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.110   4.510 -10.259  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.158   3.993  -9.278  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.297   3.714  -9.657  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.673   3.373 -11.203  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.758   2.955 -12.187  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.546   1.531 -12.676  1.00  0.00           C  
ATOM    220  CE  LYS A  13       5.528   0.565 -12.032  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.830  -0.591 -11.399  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.201   5.456 -11.817  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.259   4.870  -9.703  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.407   2.507 -10.620  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.809   3.692 -11.775  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.739   3.622 -13.033  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.716   3.019 -11.693  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.538   1.221 -12.432  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.686   1.506 -13.749  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.200   0.195 -12.782  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.088   1.091 -11.273  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       5.393  -0.954 -10.606  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       4.702  -1.353 -12.098  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       3.899  -0.297 -11.051  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.765   3.866  -8.022  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.663   3.376  -6.981  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.377   1.907  -6.678  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.282   1.413  -6.944  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.520   4.225  -5.713  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.329   3.707  -4.534  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.825   3.768  -4.781  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       8.252   4.565  -5.643  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.567   3.017  -4.114  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.844   4.101  -7.787  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.674   3.463  -7.350  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.850   5.232  -5.932  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.479   4.249  -5.425  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.099   4.306  -3.666  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.051   2.680  -4.346  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.370   1.209  -6.132  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.216  -0.208  -5.814  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.494  -0.489  -4.338  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.115   0.316  -3.644  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.154  -1.046  -6.688  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.177  -0.615  -8.146  1.00  0.00           C  
ATOM    256  CD  GLU A  15       8.571  -0.281  -8.631  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       9.418  -1.198  -8.678  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       8.817   0.897  -8.964  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.225   1.650  -5.951  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.197  -0.486  -6.033  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.157  -0.969  -6.295  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.839  -2.079  -6.647  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.784  -1.417  -8.752  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.552   0.259  -8.259  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.034  -1.649  -3.873  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.227  -2.070  -2.496  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.921  -3.557  -2.373  1.00  0.00           C  
ATOM    268  O   ALA A  16       5.012  -4.068  -3.023  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.328  -1.263  -1.553  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.558  -2.248  -4.479  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.265  -1.899  -2.234  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.036  -0.340  -2.034  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.858  -1.039  -0.635  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.442  -1.840  -1.320  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.684  -4.246  -1.544  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.488  -5.679  -1.347  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.604  -6.063   0.116  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.434  -5.524   0.848  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.503  -6.513  -2.143  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.891  -5.872  -2.087  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.045  -6.680  -3.584  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      10.018  -6.841  -2.375  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.395  -3.785  -1.059  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.498  -5.930  -1.693  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.548  -7.491  -1.688  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.944  -5.078  -2.816  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.051  -5.460  -1.101  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.276  -7.679  -3.922  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.555  -5.963  -4.209  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.980  -6.517  -3.644  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.743  -7.476  -3.203  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.202  -7.448  -1.501  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.912  -6.289  -2.625  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.761  -6.998   0.537  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.768  -7.452   1.921  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.467  -8.945   2.017  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.433  -9.413   1.543  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.749  -6.650   2.731  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.722  -5.178   2.357  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.946  -4.430   2.872  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.300  -3.259   1.968  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.771  -3.127   1.782  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.119  -7.383  -0.092  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.754  -7.270   2.318  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.764  -7.061   2.555  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.984  -6.730   3.779  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.702  -5.104   1.286  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.831  -4.726   2.763  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.740  -4.054   3.863  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.787  -5.108   2.910  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.837  -3.411   1.004  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.919  -2.351   2.410  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.974  -2.543   0.945  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.201  -4.065   1.650  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.198  -2.676   2.616  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.379  -9.689   2.635  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.210 -11.123   2.795  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.576 -11.460   4.141  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.179 -11.247   5.193  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.563 -11.832   2.667  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.851 -12.342   1.265  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.335 -12.525   1.004  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       9.956 -13.369   1.679  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.873 -11.814   0.128  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.183  -9.259   2.993  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.560 -11.476   2.007  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.344 -11.139   2.945  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.580 -12.670   3.344  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.361 -13.296   1.133  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.459 -11.634   0.550  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.350 -11.977   4.101  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.630 -12.331   5.319  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.273 -12.949   4.992  1.00  0.00           C  
ATOM    334  O   ALA A  20       1.592 -12.518   4.064  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.460 -11.120   6.211  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.919 -12.113   3.233  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.226 -13.065   5.851  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       3.483 -11.426   7.247  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       2.512 -10.647   5.997  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.261 -10.420   6.023  1.00  0.00           H  
ATOM    341  N   VAL A  21       1.885 -13.958   5.764  1.00  0.00           N  
ATOM    342  CA  VAL A  21       0.608 -14.633   5.557  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.554 -13.727   5.945  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.634 -13.787   5.356  1.00  0.00           O  
ATOM    345  CB  VAL A  21       0.524 -15.945   6.365  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.628 -15.657   7.858  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      -0.763 -16.691   6.045  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.472 -14.260   6.489  1.00  0.00           H  
ATOM    349  HA  VAL A  21       0.526 -14.878   4.507  1.00  0.00           H  
ATOM    350  HB  VAL A  21       1.356 -16.567   6.083  1.00  0.00           H  
ATOM    351 HG11 VAL A  21      -0.156 -14.979   8.151  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       1.590 -15.216   8.073  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       0.527 -16.585   8.405  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      -0.679 -17.151   5.073  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -1.592 -15.993   6.044  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -0.934 -17.450   6.791  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.324 -12.877   6.940  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.345 -11.951   7.408  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.423 -10.735   6.492  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.746  -9.732   6.714  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -1.048 -11.508   8.842  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -2.211 -10.764   9.470  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -2.382  -9.566   9.168  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -2.950 -11.383  10.265  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.557 -12.870   7.367  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.295 -12.464   7.386  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.834 -12.378   9.443  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -0.187 -10.856   8.839  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.248 -10.841   5.456  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.420  -9.761   4.486  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.549  -8.403   5.170  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.095  -7.385   4.642  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.636 -10.028   3.612  1.00  0.00           C  
ATOM    374  H   ALA A  23      -2.750 -11.674   5.334  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.548  -9.748   3.852  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.463  -9.629   2.624  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -4.502  -9.553   4.045  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.804 -11.094   3.546  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.165  -8.393   6.346  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.338  -7.154   7.078  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.015  -6.475   7.381  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.943  -5.250   7.496  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.505  -9.233   6.719  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.949  -6.487   6.490  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -3.845  -7.363   8.007  1.00  0.00           H  
ATOM    386  N   ILE A  25      -0.964  -7.275   7.509  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.364  -6.752   7.801  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.913  -5.965   6.613  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.549  -4.923   6.789  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.350  -7.885   8.175  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.998  -8.473   9.545  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.787  -7.378   8.175  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.901  -7.436  10.644  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.084  -8.242   7.402  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.277  -6.086   8.648  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.269  -8.661   7.429  1.00  0.00           H  
ATOM    397 HG12 ILE A  25       0.046  -8.978   9.483  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.759  -9.186   9.829  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.357  -7.911   8.923  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.797  -6.322   8.401  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.228  -7.543   7.204  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       1.281  -7.851  11.566  1.00  0.00           H  
ATOM    403 HD12 ILE A  25      -0.131  -7.148  10.777  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       1.484  -6.568  10.373  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.674  -6.465   5.404  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.164  -5.788   4.214  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.470  -4.450   4.015  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.127  -3.442   3.761  1.00  0.00           O  
ATOM    409  CB  ALA A  26       1.006  -6.646   2.974  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.167  -7.298   5.315  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.216  -5.611   4.360  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.520  -6.169   2.147  1.00  0.00           H  
ATOM    413  HB2 ALA A  26      -0.043  -6.750   2.737  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.436  -7.621   3.151  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.857  -4.430   4.135  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.595  -3.181   3.964  1.00  0.00           C  
ATOM    417  C   GLU A  27      -1.039  -2.126   4.909  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.994  -0.941   4.577  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.097  -3.355   4.204  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.420  -3.993   5.534  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.873  -4.413   5.640  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.330  -5.194   4.779  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.554  -3.962   6.585  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.338  -5.259   4.345  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.442  -2.853   2.951  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.566  -2.384   4.175  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.514  -3.969   3.418  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.795  -4.861   5.650  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.205  -3.285   6.319  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.589  -2.571   6.084  1.00  0.00           N  
ATOM    431  CA  LYS A  28      -0.008  -1.664   7.065  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.239  -1.007   6.491  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.426   0.202   6.608  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.347  -2.409   8.352  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.864  -2.819   9.168  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -0.544  -2.870  10.652  1.00  0.00           C  
ATOM    437  CE  LYS A  28       0.545  -3.889  10.950  1.00  0.00           C  
ATOM    438  NZ  LYS A  28       0.294  -4.613  12.226  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.635  -3.529   6.285  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.738  -0.900   7.287  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.901  -3.299   8.099  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.968  -1.771   8.964  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.654  -2.103   9.003  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -1.186  -3.795   8.843  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -0.209  -1.896  10.973  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -1.438  -3.143  11.194  1.00  0.00           H  
ATOM    447  HE2 LYS A  28       0.581  -4.603  10.141  1.00  0.00           H  
ATOM    448  HE3 LYS A  28       1.492  -3.374  11.017  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28       0.817  -5.512  12.235  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -0.721  -4.813  12.331  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28       0.608  -4.036  13.032  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.084  -1.818   5.859  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.316  -1.314   5.251  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.032  -0.594   3.968  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.667   0.403   3.629  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.277  -2.447   4.947  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.316  -2.586   6.032  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.906  -1.442   6.550  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.699  -3.815   6.548  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.837  -1.503   7.539  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.647  -3.892   7.553  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.213  -2.732   8.045  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.155  -2.803   9.045  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.872  -2.772   5.796  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.777  -0.634   5.943  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.717  -3.371   4.827  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.796  -2.228   4.021  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.615  -0.480   6.152  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.251  -4.716   6.156  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.270  -0.586   7.919  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.939  -4.853   7.946  1.00  0.00           H  
ATOM    472  HH  TYR A  29       7.725  -2.721   9.900  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.062  -1.113   3.270  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.648  -0.553   2.023  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.114   0.835   2.299  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.411   1.788   1.583  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.594  -1.467   1.404  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.139  -2.791   0.916  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.489  -2.991   0.673  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.275  -3.821   0.654  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.952  -4.191   0.180  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.726  -5.026   0.149  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.070  -5.206  -0.091  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.596  -1.890   3.617  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.516  -0.485   1.376  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.158  -1.680   2.152  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.123  -0.967   0.562  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.185  -2.220   0.907  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.756  -3.677   0.861  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       4.008  -4.327  -0.014  1.00  0.00           H  
ATOM    491  HE2 PHE A  30       0.029  -5.826  -0.052  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.433  -6.137  -0.487  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.373   0.941   3.397  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.151   2.217   3.834  1.00  0.00           C  
ATOM    495  C   LYS A  31       0.952   2.966   4.574  1.00  0.00           C  
ATOM    496  O   LYS A  31       0.922   4.191   4.678  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.388   2.040   4.726  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -1.078   1.555   6.137  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.341   1.438   6.976  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -3.107   0.164   6.660  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -3.773  -0.398   7.867  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.216   0.147   3.948  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.425   2.780   2.955  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.892   2.994   4.804  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -2.059   1.331   4.256  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.603   0.587   6.085  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.408   2.259   6.610  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.068   1.432   8.021  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.975   2.290   6.773  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -3.858   0.386   5.916  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.416  -0.566   6.267  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -3.266  -0.102   8.725  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -3.778  -1.437   7.820  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.754  -0.060   7.924  1.00  0.00           H  
ATOM    515  N   LEU A  32       1.951   2.216   5.070  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.077   2.834   5.770  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.900   3.656   4.785  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.265   4.802   5.061  1.00  0.00           O  
ATOM    519  CB  LEU A  32       3.954   1.789   6.474  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.598   2.265   7.777  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       3.535   2.518   8.836  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.612   1.247   8.271  1.00  0.00           C  
ATOM    523  H   LEU A  32       1.934   1.233   4.937  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.673   3.499   6.517  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.341   0.929   6.699  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.746   1.486   5.802  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.108   3.195   7.591  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       3.445   1.649   9.469  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       2.588   2.714   8.356  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       3.817   3.372   9.431  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       5.916   1.503   9.272  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       6.468   1.251   7.615  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       5.160   0.263   8.267  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.168   3.075   3.616  1.00  0.00           N  
ATOM    535  CA  ILE A  33       4.923   3.765   2.586  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.001   4.607   1.713  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.401   5.655   1.212  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.709   2.784   1.693  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.569   3.552   0.681  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       4.758   1.836   0.977  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.248   4.778   1.260  1.00  0.00           C  
ATOM    542  H   ILE A  33       3.838   2.170   3.440  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.629   4.418   3.078  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.352   2.195   2.327  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.339   2.896   0.303  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       5.944   3.875  -0.140  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       3.799   1.845   1.472  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       5.164   0.835   0.999  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       4.637   2.153  -0.048  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       6.627   5.649   1.093  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       8.204   4.921   0.779  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       7.394   4.639   2.320  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.763   4.154   1.538  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.802   4.894   0.729  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.585   6.284   1.314  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.329   7.243   0.587  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.485   4.139   0.634  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.490   3.315   1.964  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.211   4.993  -0.266  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       0.116   3.937   1.628  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.636   3.205   0.111  1.00  0.00           H  
ATOM    562  HB3 ALA A  34      -0.237   4.738   0.099  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.708   6.384   2.636  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.546   7.657   3.323  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.872   8.407   3.352  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.904   9.637   3.299  1.00  0.00           O  
ATOM    567  CB  ASN A  35       1.033   7.437   4.749  1.00  0.00           C  
ATOM    568  CG  ASN A  35      -0.334   8.055   4.974  1.00  0.00           C  
ATOM    569  OD1 ASN A  35      -0.609   9.163   4.515  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -1.197   7.338   5.683  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.926   5.584   3.158  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.825   8.244   2.773  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       0.963   6.378   4.940  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.727   7.879   5.449  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -0.909   6.462   6.016  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -2.088   7.713   5.843  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.968   7.655   3.425  1.00  0.00           N  
ATOM    578  CA  ALA A  36       5.300   8.249   3.447  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.694   8.748   2.061  1.00  0.00           C  
ATOM    580  O   ALA A  36       6.312   9.803   1.921  1.00  0.00           O  
ATOM    581  CB  ALA A  36       6.319   7.243   3.960  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.879   6.680   3.456  1.00  0.00           H  
ATOM    583  HA  ALA A  36       5.280   9.087   4.129  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       7.246   7.375   3.431  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       5.951   6.241   3.792  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.469   7.395   5.014  1.00  0.00           H  
ATOM    587  N   LYS A  37       5.324   7.983   1.036  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.634   8.354  -0.345  1.00  0.00           C  
ATOM    589  C   LYS A  37       4.475   9.120  -0.979  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.650  10.235  -1.469  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.966   7.124  -1.203  1.00  0.00           C  
ATOM    592  CG  LYS A  37       7.387   6.624  -1.022  1.00  0.00           C  
ATOM    593  CD  LYS A  37       8.336   7.265  -2.022  1.00  0.00           C  
ATOM    594  CE  LYS A  37       8.052   6.795  -3.440  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       8.168   7.905  -4.425  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.828   7.160   1.216  1.00  0.00           H  
ATOM    597  HA  LYS A  37       6.500   8.995  -0.316  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       5.288   6.320  -0.959  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.833   7.385  -2.244  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.718   6.866  -0.023  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       7.401   5.554  -1.160  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       8.218   8.338  -1.980  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       9.350   7.001  -1.761  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       8.761   6.021  -3.697  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       7.050   6.392  -3.479  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       7.889   7.573  -5.371  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       9.149   8.248  -4.464  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       7.547   8.693  -4.150  1.00  0.00           H  
ATOM    609  N   THR A  38       3.293   8.509  -0.968  1.00  0.00           N  
ATOM    610  CA  THR A  38       2.103   9.127  -1.547  1.00  0.00           C  
ATOM    611  C   THR A  38       1.273   9.824  -0.472  1.00  0.00           C  
ATOM    612  O   THR A  38       1.725   9.993   0.660  1.00  0.00           O  
ATOM    613  CB  THR A  38       1.259   8.072  -2.267  1.00  0.00           C  
ATOM    614  OG1 THR A  38       1.621   6.768  -1.850  1.00  0.00           O  
ATOM    615  CG2 THR A  38       1.396   8.125  -3.773  1.00  0.00           C  
ATOM    616  H   THR A  38       3.221   7.619  -0.565  1.00  0.00           H  
ATOM    617  HA  THR A  38       2.430   9.864  -2.265  1.00  0.00           H  
ATOM    618  HB  THR A  38       0.217   8.228  -2.025  1.00  0.00           H  
ATOM    619  HG1 THR A  38       1.059   6.498  -1.120  1.00  0.00           H  
ATOM    620 HG21 THR A  38       0.423   8.006  -4.228  1.00  0.00           H  
ATOM    621 HG22 THR A  38       2.047   7.330  -4.104  1.00  0.00           H  
ATOM    622 HG23 THR A  38       1.814   9.077  -4.063  1.00  0.00           H  
ATOM    623  N   VAL A  39       0.057  10.231  -0.833  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -0.827  10.913   0.108  1.00  0.00           C  
ATOM    625  C   VAL A  39      -2.024  10.042   0.489  1.00  0.00           C  
ATOM    626  O   VAL A  39      -2.178   9.675   1.654  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.334  12.267  -0.446  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -0.455  13.405   0.050  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -1.389  12.259  -1.969  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.249  10.071  -1.750  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -0.254  11.114   1.002  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -2.335  12.433  -0.072  1.00  0.00           H  
ATOM    633 HG11 VAL A  39       0.545  13.036   0.228  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -0.861  13.800   0.968  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -0.422  14.185  -0.696  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -1.591  13.258  -2.326  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -2.173  11.596  -2.299  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -0.442  11.922  -2.362  1.00  0.00           H  
ATOM    639  N   GLU A  40      -2.869   9.713  -0.491  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -4.048   8.888  -0.247  1.00  0.00           C  
ATOM    641  C   GLU A  40      -4.935   8.828  -1.488  1.00  0.00           C  
ATOM    642  O   GLU A  40      -5.077   9.812  -2.214  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -4.857   9.429   0.939  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -6.157   8.680   1.185  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -6.323   8.255   2.631  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -5.484   7.467   3.118  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -7.290   8.709   3.277  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.696  10.029  -1.399  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -3.709   7.889  -0.014  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -4.254   9.359   1.834  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -5.095  10.468   0.752  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -6.983   9.321   0.919  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -6.173   7.797   0.561  1.00  0.00           H  
ATOM    654  N   GLY A  41      -5.533   7.667  -1.715  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.411   7.483  -2.861  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.314   6.274  -2.699  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.564   5.828  -1.580  1.00  0.00           O  
ATOM    658  H   GLY A  41      -5.379   6.926  -1.093  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -7.027   8.365  -2.974  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.809   7.354  -3.753  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.800   5.734  -3.815  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.671   4.564  -3.773  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.853   3.300  -3.558  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.174   2.821  -4.466  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.506   4.420  -5.058  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.469   5.586  -5.197  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.607   4.309  -6.278  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.563   6.128  -4.680  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.348   4.686  -2.939  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.088   3.512  -4.982  1.00  0.00           H  
ATOM    671 HG11 VAL A  42      -9.994   6.381  -5.753  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.740   5.945  -4.214  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.356   5.261  -5.719  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -8.387   3.269  -6.470  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -7.687   4.844  -6.100  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -9.109   4.734  -7.135  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.911   2.781  -2.341  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.173   1.596  -1.965  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.897   0.323  -2.397  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.098   0.171  -2.172  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.990   1.621  -0.455  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.693   2.242  -0.018  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.444   3.582   0.125  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.468   1.572   0.329  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.151   3.783   0.530  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.533   2.570   0.667  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -4.060   0.232   0.392  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.234   2.270   1.056  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.765  -0.047   0.780  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.873   0.964   1.107  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.457   3.218  -1.659  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.207   1.634  -2.439  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.792   2.203  -0.024  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -7.044   0.624  -0.079  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.167   4.362  -0.066  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.736   4.655   0.698  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.730  -0.575   0.142  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.526   3.031   1.316  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.427  -1.060   0.838  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.878   0.690   1.400  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.154  -0.590  -3.018  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.718  -1.853  -3.483  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.684  -2.973  -3.390  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.486  -2.738  -3.542  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.211  -1.718  -4.924  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.280  -0.994  -5.709  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.548  -1.015  -5.034  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.202  -0.409  -3.166  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.554  -2.098  -2.846  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.320  -2.704  -5.351  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.164  -0.115  -5.338  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.266  -1.507  -4.396  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -9.891  -1.053  -6.058  1.00  0.00           H  
ATOM    714 HG23 THR A  44      -9.439   0.014  -4.728  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.155  -4.192  -3.141  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.264  -5.346  -3.032  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.859  -6.566  -3.733  1.00  0.00           C  
ATOM    718  O   TYR A  45      -8.068  -6.793  -3.692  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.969  -5.664  -1.558  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.403  -7.049  -1.322  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.072  -7.333  -1.597  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.202  -8.071  -0.824  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.552  -8.594  -1.382  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.690  -9.335  -0.605  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.365  -9.591  -0.886  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.850 -10.849  -0.671  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.122  -4.318  -3.035  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.338  -5.088  -3.523  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.245  -4.952  -1.185  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.882  -5.578  -0.982  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.437  -6.549  -1.985  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.239  -7.865  -0.605  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.514  -8.794  -1.602  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.327 -10.116  -0.218  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -4.194 -11.198   0.155  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.994  -7.347  -4.374  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.422  -8.547  -5.083  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.878  -9.800  -4.405  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.714  -9.851  -4.012  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.959  -8.503  -6.540  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -6.436  -7.272  -7.293  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -5.470  -6.110  -7.135  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -6.172  -4.773  -7.308  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -6.815  -4.652  -8.646  1.00  0.00           N  
ATOM    745  H   LYS A  46      -5.042  -7.112  -4.367  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.502  -8.580  -5.060  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.878  -8.515  -6.561  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.333  -9.380  -7.052  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.524  -7.514  -8.340  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -7.403  -6.979  -6.907  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -5.031  -6.150  -6.150  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -4.693  -6.198  -7.881  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -6.929  -4.679  -6.544  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -5.446  -3.982  -7.193  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -6.994  -5.596  -9.044  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -6.195  -4.125  -9.294  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -7.720  -4.147  -8.562  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.732 -10.809  -4.271  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.341 -12.066  -3.638  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.701 -13.010  -4.652  1.00  0.00           C  
ATOM    761  O   ASP A  47      -4.903 -13.865  -4.291  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.555 -12.740  -2.996  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.199 -14.042  -2.306  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.262 -14.036  -1.480  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.858 -15.061  -2.591  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.647 -10.705  -4.609  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.618 -11.838  -2.870  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -7.982 -12.073  -2.262  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.290 -12.948  -3.760  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.070 -12.841  -5.919  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.544 -13.677  -6.999  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.044 -13.908  -6.848  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.559 -15.027  -7.063  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.837 -13.030  -8.360  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.781 -11.517  -8.351  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.396 -10.939  -9.699  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -5.620 -11.619 -10.722  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -4.870  -9.807  -9.730  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.718 -12.139  -6.134  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.052 -14.622  -6.949  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -5.109 -13.395  -9.075  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -6.822 -13.334  -8.683  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.754 -11.138  -8.078  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.054 -11.201  -7.617  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.311 -12.864  -6.474  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -1.866 -12.978  -6.295  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.371 -12.069  -5.175  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.199 -11.696  -5.135  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.104 -12.641  -7.594  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.299 -11.176  -7.974  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.558 -13.558  -8.725  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -2.719 -10.833  -8.365  1.00  0.00           C  
ATOM    793  H   ILE A  49      -3.747 -12.010  -6.315  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.646 -13.998  -6.030  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.055 -12.822  -7.422  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.030 -10.556  -7.132  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -0.657 -10.939  -8.810  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.712 -14.551  -8.343  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -0.802 -13.578  -9.496  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.484 -13.185  -9.138  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.271 -11.742  -8.551  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -2.710 -10.228  -9.260  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.190 -10.283  -7.564  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.271 -11.711  -4.264  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -1.924 -10.843  -3.142  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.220  -9.577  -3.623  1.00  0.00           C  
ATOM    807  O   LYS A  50       0.008  -9.479  -3.576  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.031 -11.591  -2.151  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.656 -12.861  -1.613  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.215 -14.083  -2.417  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -1.643 -15.373  -1.745  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -1.107 -16.570  -2.454  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.192 -12.038  -4.347  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.841 -10.565  -2.646  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.104 -11.847  -2.642  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -0.818 -10.941  -1.316  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -1.352 -13.000  -0.586  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -2.730 -12.783  -1.667  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -1.663 -14.027  -3.398  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -0.140 -14.068  -2.508  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -1.278 -15.375  -0.729  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.723 -15.419  -1.738  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -1.038 -17.368  -1.796  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -0.164 -16.360  -2.837  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -1.739 -16.833  -3.238  1.00  0.00           H  
ATOM    826  N   THR A  51      -2.003  -8.608  -4.088  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.447  -7.355  -4.579  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.313  -6.166  -4.179  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.521  -6.154  -4.415  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.295  -7.401  -6.103  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -1.987  -8.513  -6.644  1.00  0.00           O  
ATOM    832  CG2 THR A  51       0.144  -7.492  -6.558  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.974  -8.742  -4.104  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.471  -7.233  -4.135  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.719  -6.501  -6.526  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -2.906  -8.280  -6.790  1.00  0.00           H  
ATOM    837 HG21 THR A  51       0.182  -7.485  -7.638  1.00  0.00           H  
ATOM    838 HG22 THR A  51       0.582  -8.407  -6.189  1.00  0.00           H  
ATOM    839 HG23 THR A  51       0.697  -6.647  -6.174  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.677  -5.163  -3.584  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.374  -3.957  -3.160  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.110  -2.827  -4.147  1.00  0.00           C  
ATOM    843  O   PHE A  52      -1.001  -2.679  -4.656  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.926  -3.556  -1.755  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.908  -3.917  -0.677  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -3.911  -3.033  -0.315  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -2.825  -5.137  -0.027  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -4.814  -3.359   0.679  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -3.726  -5.469   0.967  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.722  -4.579   1.321  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.711  -5.233  -3.435  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.433  -4.172  -3.148  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.007  -4.059  -1.536  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.763  -2.489  -1.716  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -3.982  -2.080  -0.818  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -2.046  -5.834  -0.303  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -5.592  -2.661   0.953  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -3.652  -6.423   1.468  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.427  -4.837   2.097  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.139  -2.048  -4.426  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.016  -0.939  -5.372  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.852   0.270  -4.955  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.981   0.126  -4.486  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.430  -1.395  -6.772  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.813  -2.628  -7.100  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.074  -0.401  -7.855  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.996  -2.226  -3.993  1.00  0.00           H  
ATOM    868  HA  THR A  53      -1.979  -0.645  -5.398  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.502  -1.537  -6.792  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.391  -3.132  -7.677  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -2.000  -0.358  -7.966  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -3.448   0.576  -7.585  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -3.519  -0.711  -8.789  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.296   1.461  -5.161  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.998   2.703  -4.838  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.094   3.604  -6.070  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.175   3.649  -6.888  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.332   3.469  -3.659  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.647   4.757  -4.126  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.377   3.793  -2.595  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.402   1.506  -5.563  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.001   2.434  -4.538  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.582   2.820  -3.212  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -2.157   5.233  -3.286  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -3.388   5.429  -4.533  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -1.916   4.528  -4.887  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -5.182   4.356  -3.046  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -3.927   4.381  -1.808  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.772   2.877  -2.181  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.207   4.318  -6.197  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.412   5.214  -7.329  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.873   6.592  -6.861  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.505   6.722  -5.813  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.436   4.622  -8.304  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.725   3.275  -7.973  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -5.976   4.651  -9.744  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.904   4.243  -5.512  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.468   5.322  -7.840  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.353   5.191  -8.238  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -7.599   3.046  -8.296  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -5.558   3.691 -10.008  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -5.225   5.417  -9.867  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -6.817   4.866 -10.387  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.552   7.616  -7.643  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.935   8.983  -7.306  1.00  0.00           C  
ATOM    906  C   GLU A  56      -7.429   9.200  -7.524  1.00  0.00           C  
ATOM    907  O   GLU A  56      -8.131   8.212  -7.828  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -5.136   9.983  -8.144  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -5.120   9.656  -9.629  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -5.339  10.878 -10.498  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -4.344  11.551 -10.840  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -6.507  11.165 -10.835  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -7.885  10.354  -7.389  1.00  0.00           O  
ATOM    914  H   GLU A  56      -5.047   7.451  -8.466  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -5.709   9.143  -6.261  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -5.566  10.965  -8.019  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -4.117   9.999  -7.790  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -4.161   9.224  -9.879  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -5.901   8.939  -9.835  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1       3.795 -15.146   2.481  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.315 -14.855   1.104  1.00  0.00           C  
ATOM      3  C   THR A   1       3.833 -13.506   0.617  1.00  0.00           C  
ATOM      4  O   THR A   1       3.627 -12.479   1.266  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.786 -14.862   1.111  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.292 -15.810   2.037  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.183 -15.178  -0.240  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.679 -16.166   2.645  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.217 -14.589   3.144  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.796 -14.870   2.533  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.673 -15.630   0.442  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.432 -13.887   1.407  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.871 -15.354   2.772  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.845 -15.844  -0.782  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.051 -14.266  -0.801  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.226 -15.662  -0.104  1.00  0.00           H  
ATOM     17  N   THR A   2       4.506 -13.516  -0.528  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.055 -12.290  -1.103  1.00  0.00           C  
ATOM     19  C   THR A   2       3.950 -11.417  -1.687  1.00  0.00           C  
ATOM     20  O   THR A   2       3.247 -11.825  -2.612  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.077 -12.625  -2.189  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.911 -13.704  -1.779  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.973 -11.463  -2.553  1.00  0.00           C  
ATOM     24  H   THR A   2       4.638 -14.362  -0.997  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.550 -11.745  -0.315  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.550 -12.929  -3.083  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.480 -13.410  -1.063  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.515 -10.892  -3.346  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.931 -11.838  -2.885  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.112 -10.831  -1.687  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.807 -10.217  -1.142  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.789  -9.283  -1.607  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.395  -8.237  -2.538  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.606  -8.007  -2.523  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.131  -8.577  -0.424  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.979  -9.328   0.198  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.910 -10.715   0.160  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.045  -8.636   0.827  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.150 -11.392   0.733  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.108  -9.303   1.403  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.157 -10.680   1.353  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.215 -11.349   1.926  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.400  -9.951  -0.408  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.040  -9.843  -2.146  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.872  -8.412   0.347  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.752  -7.624  -0.762  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.701 -11.267  -0.326  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.001  -7.554   0.861  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.189 -12.465   0.695  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.896  -8.746   1.889  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.759 -11.737   1.237  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.545  -7.597  -3.340  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.999  -6.568  -4.271  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.101  -5.332  -4.208  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.878  -5.442  -4.156  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.033  -7.122  -5.698  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.333  -6.828  -6.432  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.977  -8.099  -6.962  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.619  -8.340  -8.419  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.279  -7.357  -9.323  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.591  -7.817  -3.297  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.000  -6.282  -3.984  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.900  -8.194  -5.658  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.221  -6.686  -6.261  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.125  -6.170  -7.262  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.018  -6.345  -5.751  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.049  -8.011  -6.875  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.634  -8.938  -6.373  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.932  -9.331  -8.695  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.548  -8.256  -8.532  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.274  -7.620  -9.471  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.242  -6.405  -8.905  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.796  -7.338 -10.244  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.724  -4.156  -4.208  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.991  -2.893  -4.146  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.264  -2.022  -5.352  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.392  -1.942  -5.838  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.378  -2.069  -2.916  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.475  -0.855  -2.653  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.007  -1.250  -2.685  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.826  -0.194  -1.329  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.703  -4.136  -4.247  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.935  -3.119  -4.112  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.386  -2.705  -2.034  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.379  -1.693  -3.091  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.634  -0.130  -3.436  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.447  -0.870  -3.588  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.498  -0.836  -1.825  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.075  -2.325  -2.667  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.958   0.322  -0.945  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.627   0.513  -1.481  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.139  -0.946  -0.623  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.235  -1.321  -5.787  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.369  -0.394  -6.885  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.609   0.883  -6.551  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.607   0.858  -6.369  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.848  -0.981  -8.211  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.383  -2.400  -8.411  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.243  -0.090  -9.378  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.890  -2.464  -8.547  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.373  -1.394  -5.324  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.421  -0.166  -6.986  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.231  -1.015  -8.165  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.102  -3.008  -7.564  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.951  -2.818  -9.308  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.435   0.592  -9.599  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.446  -0.701 -10.245  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.128   0.473  -9.118  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.147  -2.865  -9.516  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.294  -3.100  -7.774  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.302  -1.470  -8.448  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.332   1.991  -6.438  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.712   3.261  -6.086  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.610   4.195  -7.283  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.557   4.351  -8.054  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.494   3.939  -4.960  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.838   3.032  -3.779  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.987   2.103  -4.139  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.187   3.864  -2.554  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.302   1.948  -6.571  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.284   3.049  -5.733  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.417   4.325  -5.373  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.906   4.768  -4.589  1.00  0.00           H  
ATOM    124  HG  LEU A   7       0.979   2.422  -3.538  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.576   1.899  -3.256  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.607   2.573  -4.885  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.592   1.177  -4.530  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.460   3.209  -1.740  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.331   4.456  -2.267  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.015   4.516  -2.786  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.553   4.824  -7.417  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.801   5.760  -8.507  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.570   6.976  -7.999  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.756   6.884  -7.681  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.581   5.076  -9.633  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.722   4.822 -10.856  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.019   3.814 -10.936  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.776   5.736 -11.817  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.263   4.656  -6.759  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.155   6.086  -8.888  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.956   4.125  -9.276  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.413   5.702  -9.923  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.358   6.513 -11.683  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.235   5.596 -12.612  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.886   8.113  -7.918  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.509   9.345  -7.438  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.720  10.337  -8.583  1.00  0.00           C  
ATOM    148  O   LEU A   9      -2.632  11.162  -8.537  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.655   9.986  -6.326  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.544  10.809  -6.812  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.141  11.606  -5.663  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.596   9.903  -7.434  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.057   8.124  -8.183  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.481   9.086  -7.035  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.294  10.636  -5.744  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.276   9.199  -5.677  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.212  11.507  -7.565  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.155  10.996  -4.771  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.542  12.487  -5.487  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.149  11.898  -5.914  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.485   8.903  -7.046  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.581  10.276  -7.194  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.469   9.889  -8.507  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.876  10.252  -9.606  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.986  11.144 -10.749  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.039  10.782 -11.828  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.295  10.119 -12.807  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -0.795  12.599 -10.310  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.089  13.390 -10.252  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -1.886  14.835 -10.661  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -3.202  15.517 -10.993  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.853  16.084  -9.785  1.00  0.00           N  
ATOM    173  H   LYS A  10      -0.169   9.574  -9.590  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.974  11.033 -11.168  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -0.343  12.611  -9.332  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -0.132  13.091 -11.005  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.809  12.937 -10.916  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -2.466  13.367  -9.239  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -1.410  15.368  -9.851  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.248  14.860 -11.536  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -3.012  16.318 -11.698  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.863  14.792 -11.446  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -3.142  16.262  -9.047  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -4.560  15.416  -9.416  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -4.326  16.979 -10.018  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.275  11.220 -11.629  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.341  10.942 -12.585  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.540  10.292 -11.902  1.00  0.00           C  
ATOM    189  O   GLN A  11       4.672  10.395 -12.379  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.780  12.233 -13.279  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.623  13.070 -13.799  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.419  12.922 -15.291  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.639  13.866 -16.061  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.001  11.736 -15.717  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.478  11.744 -10.828  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.953  10.261 -13.330  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.342  12.832 -12.575  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.418  11.981 -14.120  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       0.719  12.761 -13.298  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.819  14.109 -13.577  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       0.854  11.035 -15.059  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.866  11.615 -16.686  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.286   9.623 -10.786  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.340   8.954 -10.032  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.945   7.531  -9.674  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.032   7.316  -8.878  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.683   9.746  -8.783  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.362   9.573 -10.452  1.00  0.00           H  
ATOM    209  HA  ALA A  12       5.223   8.923 -10.663  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.747   9.727  -8.620  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.186   9.304  -7.933  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.350  10.766  -8.897  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.634   6.561 -10.261  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.353   5.154  -9.998  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.318   4.603  -8.955  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.535   4.643  -9.135  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.469   4.336 -11.302  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.873   4.321 -11.882  1.00  0.00           C  
ATOM    219  CD  LYS A  13       5.862   3.916 -13.342  1.00  0.00           C  
ATOM    220  CE  LYS A  13       5.406   5.063 -14.235  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.221   4.630 -15.646  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.353   6.797 -10.889  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.344   5.087  -9.612  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.176   3.310 -11.105  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.801   4.755 -12.045  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.299   5.307 -11.791  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.470   3.612 -11.322  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.864   3.630 -13.637  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.193   3.081 -13.475  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.463   5.438 -13.854  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.146   5.847 -14.200  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       5.225   5.457 -16.276  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       4.312   4.131 -15.749  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.991   3.989 -15.928  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.765   4.090  -7.863  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.577   3.532  -6.786  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.291   2.044  -6.604  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.227   1.556  -6.983  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.314   4.284  -5.478  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.377   5.319  -5.149  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.369   6.490  -6.113  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.932   6.351  -7.213  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.796   7.542  -5.762  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.789   4.089  -7.776  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.617   3.655  -7.059  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.361   4.792  -5.554  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.273   3.571  -4.663  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.201   5.694  -4.151  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.347   4.846  -5.189  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.249   1.329  -6.024  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.100  -0.105  -5.793  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.393  -0.458  -4.337  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.013   0.320  -3.612  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.034  -0.888  -6.719  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.021  -0.394  -8.157  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.437  -1.411  -9.119  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.103  -2.436  -9.375  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.315  -1.182  -9.617  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.077   1.774  -5.745  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.079  -0.371  -6.018  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.044  -0.808  -6.344  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.739  -1.927  -6.715  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.429   0.508  -8.210  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       8.036  -0.176  -8.458  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.948  -1.639  -3.919  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.162  -2.105  -2.560  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.840  -3.590  -2.461  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.909  -4.076  -3.096  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.294  -1.310  -1.579  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.467  -2.217  -4.542  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.206  -1.951  -2.312  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.371  -1.849  -1.399  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.064  -0.343  -2.001  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.818  -1.179  -0.641  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.614  -4.302  -1.664  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.407  -5.734  -1.481  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.544  -6.125  -0.022  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.383  -5.588   0.699  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.401  -6.573  -2.299  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.797  -5.947  -2.257  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.920  -6.728  -3.735  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.840  -6.744  -3.010  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.340  -3.855  -1.187  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.407  -5.971  -1.812  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.442  -7.554  -1.850  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.756  -4.960  -2.695  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.118  -5.867  -1.228  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.644  -6.291  -4.407  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.971  -6.225  -3.855  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.803  -7.777  -3.965  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.805  -6.273  -2.896  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.578  -6.781  -4.057  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.880  -7.749  -2.614  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.708  -7.060   0.410  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.740  -7.513   1.793  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.460  -9.008   1.900  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.561  -9.532   1.244  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.724  -6.723   2.617  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.690  -5.248   2.258  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.925  -4.508   2.755  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.261  -3.328   1.857  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.679  -2.898   2.011  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.055  -7.446  -0.208  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.729  -7.318   2.176  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.738  -7.135   2.444  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.966  -6.812   3.663  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.647  -5.164   1.189  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.809  -4.800   2.691  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.744  -4.145   3.754  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.766  -5.188   2.765  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.093  -3.615   0.829  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.613  -2.503   2.110  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.057  -2.579   1.096  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.257  -3.689   2.357  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.742  -2.114   2.691  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.237  -9.686   2.739  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.076 -11.114   2.943  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.491 -11.401   4.323  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.164 -11.231   5.340  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.425 -11.829   2.788  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.477 -12.783   1.603  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.778 -14.212   2.015  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.416 -14.399   3.072  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       7.372 -15.131   1.283  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.933  -9.209   3.235  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.397 -11.490   2.191  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.197 -11.085   2.656  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.631 -12.392   3.686  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.521 -12.758   1.101  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.248 -12.447   0.924  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.233 -11.826   4.353  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.561 -12.131   5.610  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.619 -13.317   5.462  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.360 -13.787   4.350  1.00  0.00           O  
ATOM    335  CB  ALA A  20       2.800 -10.914   6.104  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.744 -11.935   3.510  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.319 -12.374   6.341  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       2.871 -10.857   7.180  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       1.762 -10.997   5.816  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       3.225 -10.022   5.667  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.112 -13.804   6.589  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.199 -14.942   6.587  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.220 -14.505   6.241  1.00  0.00           C  
ATOM    344  O   VAL A  21      -0.994 -15.269   5.664  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.192 -15.661   7.953  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.696 -14.726   9.046  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.342 -16.918   7.894  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.358 -13.391   7.442  1.00  0.00           H  
ATOM    349  HA  VAL A  21       1.541 -15.644   5.840  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.205 -15.943   8.191  1.00  0.00           H  
ATOM    351 HG11 VAL A  21      -0.303 -14.386   8.807  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       1.355 -13.871   9.116  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       0.683 -15.248   9.990  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       0.821 -17.700   8.463  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       0.236 -17.237   6.866  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -0.634 -16.713   8.312  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.555 -13.275   6.599  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.876 -12.732   6.331  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.799 -11.643   5.261  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.937 -11.684   4.385  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -2.484 -12.183   7.626  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -3.974 -12.445   7.722  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -4.584 -12.794   6.690  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -4.532 -12.301   8.830  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.103 -12.713   7.056  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.495 -13.536   5.965  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -2.001 -12.652   8.471  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -2.319 -11.116   7.670  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.703 -10.673   5.336  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.734  -9.579   4.372  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.749  -8.225   5.073  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.109  -7.274   4.623  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.945  -9.716   3.462  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.364 -10.694   6.055  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.846  -9.648   3.762  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.690  -9.373   2.469  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -4.758  -9.121   3.851  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.247 -10.752   3.417  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.484  -8.142   6.179  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.569  -6.899   6.924  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.205  -6.333   7.277  1.00  0.00           C  
ATOM    382  O   GLY A  24      -2.053  -5.128   7.480  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.974  -8.930   6.491  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -4.105  -6.177   6.329  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -4.120  -7.076   7.836  1.00  0.00           H  
ATOM    386  N   ILE A  25      -1.207  -7.206   7.347  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.148  -6.787   7.674  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.760  -5.998   6.518  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.388  -4.955   6.725  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.047  -8.001   8.011  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.633  -8.617   9.351  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.516  -7.595   8.049  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.604  -7.623  10.493  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.386  -8.153   7.171  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.097  -6.149   8.544  1.00  0.00           H  
ATOM    396  HB  ILE A  25       0.924  -8.739   7.232  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.353  -9.041   9.258  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.332  -9.399   9.610  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       2.594  -6.548   8.299  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.964  -7.768   7.082  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.032  -8.182   8.795  1.00  0.00           H  
ATOM    402 HD11 ILE A  25      -0.249  -6.971  10.380  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.511  -7.034  10.481  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       0.532  -8.153  11.430  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.577  -6.497   5.301  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.122  -5.828   4.131  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.497  -4.456   3.933  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.204  -3.480   3.685  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.941  -6.665   2.881  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.072  -7.329   5.190  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.179  -5.707   4.296  1.00  0.00           H  
ATOM    412  HB1 ALA A  26      -0.106  -6.709   2.626  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.315  -7.663   3.056  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.492  -6.208   2.068  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.829  -4.372   4.048  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.505  -3.085   3.877  1.00  0.00           C  
ATOM    417  C   GLU A  27      -0.932  -2.075   4.860  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.835  -0.886   4.561  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.023  -3.187   4.060  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.433  -3.658   5.437  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.899  -4.034   5.514  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.359  -4.808   4.647  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.589  -3.556   6.439  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.348  -5.178   4.253  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.299  -2.744   2.876  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.454  -2.209   3.901  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.430  -3.869   3.328  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.837  -4.516   5.691  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.241  -2.864   6.145  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.531  -2.567   6.033  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.057  -1.708   7.050  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.360  -1.111   6.535  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.694   0.030   6.848  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.310  -2.490   8.340  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.949  -3.100   8.935  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.408  -2.345  10.173  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.874  -1.954  10.076  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -3.753  -2.905  10.812  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.620  -3.527   6.208  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.639  -0.906   7.250  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       1.008  -3.287   8.134  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.742  -1.823   9.072  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.734  -3.068   8.194  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.747  -4.126   9.203  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -1.271  -2.977  11.039  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.812  -1.450  10.281  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -2.998  -0.966  10.494  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -3.162  -1.942   9.035  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -3.269  -3.817  10.938  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -4.633  -3.062  10.280  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -3.992  -2.520  11.748  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.084  -1.887   5.730  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.345  -1.423   5.150  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.100  -0.668   3.878  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.773   0.314   3.562  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.263  -2.585   4.825  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.324  -2.757   5.881  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.980  -1.636   6.368  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.669  -3.997   6.399  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.944  -1.729   7.332  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.640  -4.108   7.374  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.274  -2.970   7.838  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.247  -3.072   8.811  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.755  -2.784   5.508  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.825  -0.776   5.861  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.673  -3.490   4.720  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.765  -2.382   3.886  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.718  -0.667   5.969  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.169  -4.881   6.032  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.427  -0.829   7.688  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.899  -5.077   7.768  1.00  0.00           H  
ATOM    472  HH  TYR A  29       7.987  -3.737   9.453  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.118  -1.141   3.162  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.727  -0.551   1.920  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.249   0.854   2.212  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.571   1.800   1.499  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.633  -1.414   1.296  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.113  -2.773   0.833  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.452  -3.033   0.586  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.205  -3.775   0.600  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.862  -4.260   0.115  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.604  -5.006   0.118  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       1.938  -5.244  -0.127  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.626  -1.907   3.497  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.596  -0.514   1.273  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.141  -1.576   2.033  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.203  -0.901   0.440  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.180  -2.286   0.799  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.822  -3.589   0.808  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.909  -4.443  -0.084  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.125  -5.782  -0.060  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.259  -6.196  -0.504  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.526   0.977   3.320  1.00  0.00           N  
ATOM    494  CA  LYS A  31       0.050   2.262   3.778  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.186   2.971   4.509  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.190   4.195   4.632  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.169   2.099   4.695  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.839   1.547   6.075  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.089   1.077   6.800  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -3.073   2.216   7.010  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.398   1.726   7.480  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.351   0.181   3.865  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.228   2.844   2.912  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.636   3.064   4.823  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.875   1.429   4.222  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.162   0.714   5.968  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.366   2.324   6.659  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.565   0.306   6.212  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -1.805   0.675   7.762  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -2.668   2.894   7.746  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -3.203   2.738   6.073  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -5.035   2.530   7.652  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -4.287   1.190   8.364  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.826   1.107   6.764  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.170   2.186   4.978  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.321   2.761   5.676  1.00  0.00           C  
ATOM    517  C   LEU A  32       4.154   3.593   4.707  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.548   4.716   5.020  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.182   1.678   6.340  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.867   2.115   7.636  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       3.840   2.328   8.737  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.899   1.085   8.062  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.121   1.204   4.836  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.943   3.414   6.444  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.550   0.835   6.563  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.950   1.365   5.646  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.371   3.051   7.465  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       4.322   2.747   9.603  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       3.390   1.383   8.999  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       3.076   3.007   8.389  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       6.323   1.373   9.012  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       6.685   1.033   7.322  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       5.425   0.117   8.154  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.400   3.048   3.516  1.00  0.00           N  
ATOM    535  CA  ILE A  33       5.164   3.761   2.507  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.246   4.612   1.635  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.619   5.708   1.219  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.977   2.807   1.608  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.836   3.606   0.621  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.052   1.855   0.863  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.488   4.832   1.231  1.00  0.00           C  
ATOM    542  H   ILE A  33       4.052   2.158   3.310  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.856   4.413   3.020  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.623   2.217   2.240  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.622   2.970   0.241  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       6.217   3.934  -0.202  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       5.494   0.870   0.836  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       4.905   2.210  -0.147  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       4.100   1.807   1.369  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       8.418   5.038   0.724  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       7.680   4.649   2.278  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       6.826   5.681   1.131  1.00  0.00           H  
ATOM    553  N   ALA A  34       3.039   4.117   1.368  1.00  0.00           N  
ATOM    554  CA  ALA A  34       2.085   4.860   0.558  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.776   6.199   1.212  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.497   7.185   0.532  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.813   4.055   0.357  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.781   3.243   1.731  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.534   5.036  -0.410  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       0.061   4.678  -0.103  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.457   3.708   1.314  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       1.017   3.206  -0.280  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.846   6.226   2.541  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.594   7.446   3.295  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.882   8.247   3.438  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.862   9.477   3.474  1.00  0.00           O  
ATOM    567  CB  ASN A  35       1.027   7.114   4.676  1.00  0.00           C  
ATOM    568  CG  ASN A  35       0.404   8.321   5.351  1.00  0.00           C  
ATOM    569  OD1 ASN A  35       0.716   9.464   5.017  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -0.481   8.072   6.310  1.00  0.00           N  
ATOM    571  H   ASN A  35       2.087   5.407   3.026  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.873   8.034   2.747  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       0.268   6.352   4.574  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.822   6.742   5.305  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -0.680   7.138   6.524  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -0.898   8.834   6.763  1.00  0.00           H  
ATOM    577  N   ALA A  36       4.006   7.535   3.506  1.00  0.00           N  
ATOM    578  CA  ALA A  36       5.308   8.174   3.631  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.754   8.760   2.295  1.00  0.00           C  
ATOM    580  O   ALA A  36       6.497   9.740   2.252  1.00  0.00           O  
ATOM    581  CB  ALA A  36       6.337   7.179   4.146  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.956   6.558   3.464  1.00  0.00           H  
ATOM    583  HA  ALA A  36       5.221   8.974   4.354  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       6.441   7.292   5.213  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       7.286   7.362   3.666  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.010   6.174   3.923  1.00  0.00           H  
ATOM    587  N   LYS A  37       5.288   8.156   1.205  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.636   8.629  -0.136  1.00  0.00           C  
ATOM    589  C   LYS A  37       4.612   9.649  -0.625  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.970  10.721  -1.114  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.729   7.472  -1.143  1.00  0.00           C  
ATOM    592  CG  LYS A  37       7.033   6.696  -1.059  1.00  0.00           C  
ATOM    593  CD  LYS A  37       7.927   6.973  -2.259  1.00  0.00           C  
ATOM    594  CE  LYS A  37       9.397   6.980  -1.871  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      10.133   5.827  -2.461  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.694   7.384   1.307  1.00  0.00           H  
ATOM    597  HA  LYS A  37       6.600   9.106  -0.067  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       4.913   6.786  -0.979  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.644   7.879  -2.140  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.555   6.986  -0.160  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       6.809   5.640  -1.024  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       7.764   6.205  -3.000  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       7.668   7.937  -2.673  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       9.845   7.898  -2.223  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       9.475   6.934  -0.794  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       9.473   5.049  -2.663  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      10.859   5.489  -1.797  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      10.595   6.114  -3.347  1.00  0.00           H  
ATOM    609  N   THR A  38       3.334   9.302  -0.493  1.00  0.00           N  
ATOM    610  CA  THR A  38       2.247  10.176  -0.920  1.00  0.00           C  
ATOM    611  C   THR A  38       0.993   9.922  -0.079  1.00  0.00           C  
ATOM    612  O   THR A  38       1.093   9.525   1.082  1.00  0.00           O  
ATOM    613  CB  THR A  38       1.952   9.955  -2.407  1.00  0.00           C  
ATOM    614  OG1 THR A  38       1.244   8.745  -2.604  1.00  0.00           O  
ATOM    615  CG2 THR A  38       3.200   9.902  -3.264  1.00  0.00           C  
ATOM    616  H   THR A  38       3.117   8.432  -0.097  1.00  0.00           H  
ATOM    617  HA  THR A  38       2.564  11.197  -0.772  1.00  0.00           H  
ATOM    618  HB  THR A  38       1.339  10.770  -2.766  1.00  0.00           H  
ATOM    619  HG1 THR A  38       1.819   8.002  -2.403  1.00  0.00           H  
ATOM    620 HG21 THR A  38       3.795   9.047  -2.980  1.00  0.00           H  
ATOM    621 HG22 THR A  38       3.774  10.805  -3.119  1.00  0.00           H  
ATOM    622 HG23 THR A  38       2.919   9.817  -4.303  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.185  10.147  -0.660  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -1.438   9.930   0.056  1.00  0.00           C  
ATOM    625  C   VAL A  39      -2.643  10.093  -0.882  1.00  0.00           C  
ATOM    626  O   VAL A  39      -2.474  10.400  -2.062  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.563  10.899   1.258  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -2.065  12.268   0.816  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -2.467  10.311   2.331  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.214  10.464  -1.586  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -1.419   8.918   0.437  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -0.580  11.029   1.686  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -1.423  12.654   0.039  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -2.055  12.944   1.659  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -3.073  12.177   0.439  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -3.455  10.737   2.243  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -2.063  10.538   3.307  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -2.524   9.239   2.207  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.856   9.891  -0.358  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -5.067  10.019  -1.158  1.00  0.00           C  
ATOM    641  C   GLU A  40      -5.094   9.000  -2.287  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.094   8.780  -2.971  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.186  11.431  -1.732  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -6.441  11.646  -2.562  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -7.138  12.954  -2.238  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -7.903  12.990  -1.252  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -6.918  13.941  -2.971  1.00  0.00           O  
ATOM    648  H   GLU A  40      -3.943   9.650   0.585  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -5.910   9.837  -0.508  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -5.197  12.136  -0.913  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -4.328  11.624  -2.358  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -6.169  11.651  -3.607  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -7.127  10.833  -2.373  1.00  0.00           H  
ATOM    654  N   GLY A  41      -6.251   8.386  -2.472  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.404   7.388  -3.524  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.300   6.237  -3.115  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.470   5.965  -1.926  1.00  0.00           O  
ATOM    658  H   GLY A  41      -7.006   8.613  -1.886  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.823   7.860  -4.405  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.426   6.994  -3.770  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.869   5.551  -4.104  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.742   4.415  -3.837  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.916   3.181  -3.505  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.289   2.581  -4.377  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.665   4.104  -5.029  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.616   5.262  -5.276  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.853   3.793  -6.277  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.690   5.811  -5.031  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.359   4.661  -2.984  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.254   3.232  -4.783  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -10.159   5.964  -5.957  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.829   5.756  -4.338  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.535   4.890  -5.703  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -8.575   2.749  -6.275  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -7.961   4.402  -6.288  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -9.445   4.007  -7.155  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.907   2.826  -2.229  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.152   1.693  -1.748  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.886   0.380  -2.008  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.033   0.205  -1.597  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.912   1.888  -0.259  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.565   2.476   0.061  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.260   3.810   0.168  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.338   1.767   0.301  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -3.931   3.966   0.469  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.346   2.732   0.556  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -3.975   0.414   0.332  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.028   2.387   0.834  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.661   0.088   0.609  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.710   1.068   0.857  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.413   3.353  -1.581  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.204   1.675  -2.260  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.663   2.562   0.123  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -7.004   0.945   0.238  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -5.970   4.616   0.034  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.474   4.823   0.599  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.693  -0.369   0.142  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.276   3.122   1.032  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.356  -0.937   0.639  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.700   0.760   1.064  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.211  -0.540  -2.692  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.792  -1.840  -3.009  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.718  -2.924  -3.023  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.528  -2.631  -3.143  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.502  -1.790  -4.362  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.747  -1.040  -5.297  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.884  -1.175  -4.290  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.299  -0.340  -2.989  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.514  -2.076  -2.241  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.608  -2.796  -4.740  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.694  -0.126  -5.007  1.00  0.00           H  
ATOM    712 HG21 THR A  44      -9.834  -0.141  -4.598  1.00  0.00           H  
ATOM    713 HG22 THR A  44     -10.250  -1.231  -3.276  1.00  0.00           H  
ATOM    714 HG23 THR A  44     -10.552  -1.714  -4.945  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.145  -4.177  -2.903  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.214  -5.304  -2.906  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.766  -6.463  -3.733  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.951  -6.787  -3.656  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.909  -5.757  -1.468  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.370  -7.168  -1.358  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.031  -7.444  -1.606  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.203  -8.222  -1.002  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.538  -8.731  -1.502  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.716  -9.511  -0.895  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.384  -9.760  -1.147  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.896 -11.042  -1.041  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.107  -4.347  -2.817  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.297  -4.965  -3.365  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.165  -5.094  -1.046  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.814  -5.701  -0.875  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.372  -6.636  -1.884  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.246  -8.024  -0.807  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.494  -8.925  -1.699  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.379 -10.317  -0.618  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -4.282 -11.471  -0.274  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.894  -7.083  -4.522  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.285  -8.206  -5.365  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.835  -9.529  -4.753  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.709  -9.649  -4.271  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.691  -8.050  -6.766  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.944  -6.686  -7.385  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -5.072  -6.460  -8.609  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -5.470  -5.194  -9.349  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -5.214  -3.972  -8.537  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.963  -6.776  -4.537  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.363  -8.206  -5.438  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.621  -8.204  -6.709  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.124  -8.802  -7.414  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.981  -6.620  -7.677  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.725  -5.923  -6.652  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -4.043  -6.373  -8.296  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -5.178  -7.303  -9.275  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.898  -5.131 -10.264  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -6.522  -5.245  -9.586  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -4.895  -3.195  -9.149  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -4.479  -4.163  -7.826  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -6.085  -3.678  -8.050  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.721 -10.517  -4.776  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.415 -11.833  -4.224  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.824 -12.748  -5.293  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.078 -13.668  -4.985  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.676 -12.471  -3.637  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.397 -13.815  -2.993  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.870 -13.832  -1.861  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.708 -14.845  -3.619  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.602 -10.359  -5.177  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.688 -11.702  -3.437  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -8.089 -11.812  -2.887  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.401 -12.613  -4.427  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.171 -12.478  -6.548  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.683 -13.273  -7.673  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.185 -13.530  -7.562  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.699 -14.579  -7.987  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.989 -12.564  -8.993  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -7.473 -12.493  -9.317  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -7.788 -12.963 -10.722  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -7.132 -12.485 -11.671  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -8.693 -13.808 -10.874  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.774 -11.726  -6.723  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.204 -14.216  -7.656  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -5.605 -11.556  -8.945  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.495 -13.083  -9.794  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -8.011 -13.113  -8.616  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -7.801 -11.468  -9.215  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.454 -12.576  -6.993  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.009 -12.719  -6.835  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.492 -11.926  -5.640  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.314 -11.574  -5.582  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.256 -12.269  -8.103  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.516 -10.789  -8.387  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.663 -13.122  -9.294  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -2.937 -10.490  -8.817  1.00  0.00           C  
ATOM    793  H   ILE A  49      -3.891 -11.769  -6.675  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.797 -13.762  -6.672  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.200 -12.409  -7.933  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.314 -10.218  -7.493  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -0.854 -10.460  -9.176  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.708 -12.971  -9.508  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.490 -14.168  -9.065  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.073 -12.845 -10.156  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -2.922  -9.878  -9.705  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -3.449  -9.965  -8.024  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.452 -11.416  -9.026  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.377 -11.643  -4.687  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -2.003 -10.887  -3.493  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.239  -9.617  -3.862  1.00  0.00           C  
ATOM    807  O   LYS A  50      -0.011  -9.569  -3.771  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.153 -11.753  -2.560  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.650 -13.179  -2.440  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.868 -13.585  -0.990  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -2.855 -14.735  -0.873  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -2.302 -15.998  -1.421  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.303 -11.951  -4.786  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.912 -10.609  -2.982  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.140 -11.775  -2.933  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -1.156 -11.310  -1.576  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -2.583 -13.279  -2.974  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -0.916 -13.840  -2.878  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -0.925 -13.890  -0.563  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -2.254 -12.734  -0.448  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -3.097 -14.879   0.169  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.755 -14.472  -1.416  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -2.606 -16.807  -0.840  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -1.262 -15.965  -1.428  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -2.637 -16.143  -2.396  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.971  -8.591  -4.283  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.354  -7.329  -4.669  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.244  -6.142  -4.314  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.389  -6.055  -4.756  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.052  -7.330  -6.170  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.092  -8.322  -6.487  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.528  -6.005  -6.685  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.946  -8.686  -4.339  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.427  -7.239  -4.126  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.962  -7.556  -6.708  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -0.120  -8.505  -7.429  1.00  0.00           H  
ATOM    837 HG21 THR A  51       0.463  -5.833  -6.295  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -1.184  -5.209  -6.365  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -0.490  -6.029  -7.764  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.697  -5.223  -3.527  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.424  -4.027  -3.124  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.187  -2.912  -4.132  1.00  0.00           C  
ATOM    843  O   PHE A  52      -1.090  -2.768  -4.668  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.986  -3.587  -1.728  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.980  -3.909  -0.649  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -3.973  -3.004  -0.310  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -2.917  -5.116   0.029  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -4.887  -3.298   0.685  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -3.828  -5.416   1.025  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.814  -4.506   1.353  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.774  -5.345  -3.219  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.477  -4.267  -3.108  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.072  -4.087  -1.487  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.818  -2.520  -1.720  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -4.029  -2.061  -0.832  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -2.145  -5.828  -0.226  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -5.657  -2.585   0.939  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -3.768  -6.360   1.546  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.526  -4.737   2.131  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.222  -2.137  -4.399  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.119  -1.043  -5.365  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.941   0.173  -4.948  1.00  0.00           C  
ATOM    863  O   THR A  53      -5.053   0.041  -4.437  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.569  -1.521  -6.746  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.849  -2.676  -7.137  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.388  -0.478  -7.828  1.00  0.00           C  
ATOM    867  H   THR A  53      -4.070  -2.308  -3.946  1.00  0.00           H  
ATOM    868  HA  THR A  53      -2.082  -0.755  -5.421  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.620  -1.774  -6.704  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -1.920  -2.456  -7.232  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -3.426  -0.954  -8.797  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -2.431   0.006  -7.703  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -4.176   0.257  -7.756  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.394   1.361  -5.202  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -4.085   2.609  -4.888  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.222   3.470  -6.145  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.229   3.792  -6.798  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.379   3.410  -3.753  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.733   4.697  -4.275  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.382   3.742  -2.651  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.515   1.394  -5.638  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.078   2.350  -4.547  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.601   2.781  -3.326  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -2.017   4.459  -5.047  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -2.232   5.209  -3.464  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -3.498   5.342  -4.684  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -4.706   2.831  -2.168  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -5.237   4.241  -3.083  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -3.919   4.391  -1.920  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.455   3.832  -6.485  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.708   4.648  -7.668  1.00  0.00           C  
ATOM    892  C   THR A  55      -6.035   6.087  -7.283  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.732   6.333  -6.300  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.852   4.053  -8.493  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -7.114   2.718  -8.101  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.577   4.048  -9.981  1.00  0.00           C  
ATOM    897  H   THR A  55      -6.210   3.542  -5.931  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.809   4.646  -8.267  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.746   4.638  -8.325  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -7.945   2.428  -8.483  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -6.505   5.065 -10.337  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -7.382   3.543 -10.495  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -5.647   3.534 -10.173  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.523   7.033  -8.069  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.753   8.456  -7.822  1.00  0.00           C  
ATOM    906  C   GLU A  56      -5.574   8.802  -6.345  1.00  0.00           C  
ATOM    907  O   GLU A  56      -4.819   8.081  -5.658  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -7.155   8.858  -8.289  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -8.276   8.224  -7.482  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -9.636   8.804  -7.818  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -9.917   8.998  -9.019  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -10.419   9.064  -6.880  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -6.189   9.788  -5.888  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.975   6.767  -8.836  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -5.024   9.009  -8.395  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -7.251   9.932  -8.214  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -7.275   8.566  -9.321  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -8.294   7.163  -7.685  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -8.082   8.385  -6.431  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1       2.022 -15.174   0.950  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.460 -15.069   1.314  1.00  0.00           C  
ATOM      3  C   THR A   1       4.048 -13.738   0.834  1.00  0.00           C  
ATOM      4  O   THR A   1       4.240 -12.819   1.620  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.213 -16.249   0.695  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.725 -17.470   1.209  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.704 -16.203   0.945  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.960 -15.184  -0.089  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.528 -14.351   1.354  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.662 -16.066   1.350  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.542 -15.112   2.391  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.055 -16.243  -0.374  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.808 -17.479   2.164  1.00  0.00           H  
ATOM     14 HG21 THR A   1       5.946 -15.339   1.541  1.00  0.00           H  
ATOM     15 HG22 THR A   1       6.227 -16.150   0.001  1.00  0.00           H  
ATOM     16 HG23 THR A   1       6.006 -17.097   1.471  1.00  0.00           H  
ATOM     17  N   THR A   2       4.334 -13.654  -0.463  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.904 -12.449  -1.044  1.00  0.00           C  
ATOM     19  C   THR A   2       3.801 -11.515  -1.549  1.00  0.00           C  
ATOM     20  O   THR A   2       2.936 -11.927  -2.322  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.854 -12.800  -2.187  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.807 -13.765  -1.768  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.613 -11.606  -2.725  1.00  0.00           C  
ATOM     24  H   THR A   2       4.159 -14.424  -1.042  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.457 -11.935  -0.270  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.283 -13.227  -3.001  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.367 -13.381  -1.087  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.514 -10.782  -2.040  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.213 -11.333  -3.689  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.657 -11.861  -2.829  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.842 -10.271  -1.109  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.846  -9.286  -1.517  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.464  -8.223  -2.421  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.667  -7.965  -2.359  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.231  -8.611  -0.294  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.039  -9.338   0.284  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.955 -10.724   0.261  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.006  -8.626   0.852  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.141 -11.379   0.790  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.105  -9.271   1.385  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.167 -10.649   1.351  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.260 -11.298   1.879  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.556 -10.002  -0.494  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.071  -9.801  -2.063  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.978  -8.526   0.483  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.900  -7.624  -0.578  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.760 -11.291  -0.179  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.050  -7.545   0.874  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.189 -12.457   0.764  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.909  -8.699   1.823  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.825 -11.608   1.168  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.627  -7.602  -3.252  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.087  -6.561  -4.167  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.187  -5.327  -4.096  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.965  -5.441  -4.025  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.125  -7.094  -5.601  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.280  -8.046  -5.864  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.844  -9.498  -5.744  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.052  -9.944  -6.963  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.510 -11.317  -6.799  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.679  -7.849  -3.246  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.086  -6.279  -3.873  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.200  -7.619  -5.801  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.212  -6.259  -6.281  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.654  -7.876  -6.862  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.063  -7.854  -5.146  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.720 -10.119  -5.649  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.226  -9.606  -4.865  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.230  -9.261  -7.112  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.701  -9.918  -7.826  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.774 -11.496  -7.512  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.096 -11.431  -5.853  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.271 -12.012  -6.916  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.806  -4.150  -4.115  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.070  -2.889  -4.051  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.325  -2.032  -5.270  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.446  -1.963  -5.773  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.481  -2.052  -2.837  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.592  -0.828  -2.568  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.118  -1.197  -2.630  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.930  -0.198  -1.225  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.783  -4.128  -4.171  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.015  -3.115  -3.996  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.503  -2.678  -1.948  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.479  -1.685  -3.036  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.776  -0.090  -3.334  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       0.018  -2.269  -2.666  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.322  -0.765  -3.516  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.388  -0.816  -1.756  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.061   0.313  -0.839  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.736   0.510  -1.353  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.234  -0.967  -0.533  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.294  -1.330  -5.703  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.429  -0.422  -6.817  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.694   0.874  -6.500  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.524   0.879  -6.321  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.890  -1.025  -8.130  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.622  -2.329  -8.456  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.037  -0.032  -9.275  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.175  -3.501  -7.610  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.435  -1.390  -5.233  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.483  -0.212  -6.932  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.161  -1.233  -8.000  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.448  -2.583  -9.491  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.681  -2.188  -8.298  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.841   0.655  -9.055  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.116   0.518  -9.393  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.258  -0.566 -10.187  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.434  -3.170  -6.898  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.025  -3.907  -7.081  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.750  -4.263  -8.246  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.441   1.967  -6.413  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.854   3.262  -6.096  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.636   4.085  -7.353  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.528   4.207  -8.193  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.742   4.028  -5.114  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.146   3.248  -3.861  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.189   2.193  -4.198  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.667   4.194  -2.791  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.408   1.900  -6.552  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.103   3.083  -5.631  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.642   4.327  -5.634  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.211   4.918  -4.801  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.276   2.742  -3.466  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.754   2.511  -5.061  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.697   1.257  -4.414  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.855   2.064  -3.358  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.420   3.690  -2.200  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.853   4.499  -2.150  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.102   5.064  -3.260  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.559   4.649  -7.476  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.898   5.464  -8.638  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.375   6.850  -8.215  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.510   7.020  -7.768  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.972   4.770  -9.481  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.404   4.146 -10.740  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.246   3.727 -10.773  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.218   4.081 -11.788  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.228   4.511  -6.767  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.004   5.573  -9.234  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.433   3.989  -8.893  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.724   5.494  -9.768  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.127   4.433 -11.690  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.877   3.682 -12.615  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.497   7.838  -8.362  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.822   9.213  -8.000  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.547  10.158  -9.169  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.244   9.718 -10.278  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.011   9.641  -6.763  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.371  10.232  -7.055  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.108  10.535  -5.761  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.183   9.282  -7.922  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.390   7.638  -8.725  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.879   9.256  -7.767  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.587  10.381  -6.221  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.127   8.773  -6.123  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.252  11.161  -7.596  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.045  11.024  -5.985  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.301   9.613  -5.233  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.502  11.183  -5.145  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.206   9.626  -7.972  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.764   9.254  -8.918  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.157   8.291  -7.493  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.652  11.458  -8.910  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.416  12.462  -9.935  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.079  12.687 -10.134  1.00  0.00           C  
ATOM    167  O   LYS A  10       1.602  13.766  -9.847  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -1.105  13.776  -9.558  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.448  13.975 -10.243  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.599  13.661  -9.305  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.892  14.310  -9.772  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -5.076  15.667  -9.187  1.00  0.00           N  
ATOM    173  H   LYS A  10      -0.895  11.748  -8.007  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.838  12.096 -10.860  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -1.255  13.801  -8.497  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -0.462  14.599  -9.838  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.531  15.001 -10.563  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -2.505  13.321 -11.101  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.738  12.592  -9.267  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.356  14.031  -8.319  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -4.869  14.393 -10.849  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -5.721  13.684  -9.478  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.325  15.591  -8.180  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -5.838  16.171  -9.685  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -4.198  16.217  -9.274  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.769  11.665 -10.635  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.201  11.749 -10.869  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.702  10.516 -11.620  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.970  10.574 -12.825  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.957  11.901  -9.551  1.00  0.00           C  
ATOM    191  CG  GLN A  11       4.374  13.330  -9.246  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.088  13.729  -7.807  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.056  14.331  -7.514  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.009  13.401  -6.911  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.295  10.830 -10.842  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.384  12.622 -11.477  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.316  11.559  -8.747  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       4.845  11.285  -9.579  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       5.432  13.424  -9.423  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.835  13.995  -9.903  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       5.810  12.926  -7.222  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.853  13.649  -5.978  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.826   9.405 -10.900  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.295   8.160 -11.499  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.807   6.957 -10.694  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.940   7.086  -9.830  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.813   8.156 -11.596  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.601   9.426  -9.951  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.890   8.095 -12.496  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       6.179   9.171 -11.554  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.112   7.701 -12.528  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.223   7.590 -10.770  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.369   5.788 -10.985  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.991   4.565 -10.292  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.087   4.126  -9.323  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.278   4.298  -9.607  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.704   3.438 -11.302  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.910   3.088 -12.166  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.510   2.843 -13.612  1.00  0.00           C  
ATOM    220  CE  LYS A  13       5.532   1.979 -14.335  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       6.598   2.796 -14.980  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.052   5.748 -11.683  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.095   4.776  -9.720  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.402   2.544 -10.769  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.901   3.746 -11.961  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.614   3.903 -12.129  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.369   2.192 -11.769  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.552   2.344 -13.630  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.435   3.794 -14.121  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       5.987   1.308 -13.623  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.024   1.403 -15.096  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       7.435   2.837 -14.362  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       6.254   3.761 -15.144  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       6.873   2.373 -15.890  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.687   3.562  -8.198  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.636   3.095  -7.191  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.371   1.634  -6.842  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.267   1.129  -7.046  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.548   3.964  -5.934  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.688   4.963  -5.809  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.689   5.989  -6.925  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.591   6.413  -7.343  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.783   6.363  -7.377  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.727   3.451  -8.037  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.627   3.179  -7.610  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.617   4.516  -5.955  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.563   3.324  -5.061  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.595   5.481  -4.866  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.624   4.426  -5.832  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.391   0.953  -6.328  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.261  -0.455  -5.969  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.560  -0.692  -4.491  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.218   0.117  -3.836  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.197  -1.303  -6.833  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.784  -1.360  -8.295  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.852  -1.976  -9.178  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       9.031  -1.596  -9.035  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       7.507  -2.840 -10.012  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.251   1.403  -6.197  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.243  -0.752  -6.167  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.192  -0.890  -6.779  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       7.213  -2.311  -6.447  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.884  -1.951  -8.379  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.589  -0.356  -8.639  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.077  -1.823  -3.979  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.284  -2.205  -2.592  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.956  -3.682  -2.421  1.00  0.00           C  
ATOM    268  O   ALA A  16       5.030  -4.195  -3.044  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.414  -1.356  -1.659  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.573  -2.428  -4.556  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.329  -2.043  -2.350  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.523  -1.913  -1.392  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.124  -0.445  -2.165  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.962  -1.109  -0.760  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.718  -4.361  -1.586  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.497  -5.782  -1.348  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.642  -6.132   0.120  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.481  -5.571   0.825  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.470  -6.661  -2.151  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.865  -6.031  -2.184  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.945  -6.886  -3.562  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.962  -7.009  -2.547  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.444  -3.900  -1.124  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.492  -6.018  -1.661  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.527  -7.619  -1.656  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.876  -5.235  -2.914  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.091  -5.624  -1.210  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.509  -7.872  -3.631  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.758  -6.801  -4.267  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.193  -6.144  -3.789  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.903  -6.483  -2.618  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.735  -7.469  -3.497  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.031  -7.771  -1.786  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.815  -7.064   0.576  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.847  -7.487   1.968  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.629  -8.991   2.098  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.623  -9.526   1.632  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.787  -6.725   2.760  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.722  -5.258   2.386  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.932  -4.484   2.893  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.180  -3.237   2.059  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.366  -2.475   2.538  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.165  -7.469  -0.034  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.822  -7.244   2.359  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.818  -7.168   2.565  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.006  -6.799   3.812  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.694  -5.189   1.315  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.823  -4.827   2.799  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.762  -4.191   3.917  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.804  -5.119   2.840  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.344  -3.532   1.033  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.308  -2.602   2.115  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.067  -1.712   3.178  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.873  -2.057   1.730  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.015  -3.107   3.050  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.580  -9.664   2.738  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.494 -11.104   2.936  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.758 -11.427   4.232  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.283 -11.215   5.324  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.895 -11.716   2.963  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.987 -13.047   2.241  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.061 -14.221   3.197  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.117 -14.402   3.994  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.064 -14.968   3.147  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.356  -9.179   3.088  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.944 -11.522   2.106  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.584 -11.026   2.494  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.192 -11.863   3.990  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.116 -13.168   1.617  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.876 -13.054   1.623  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.539 -11.942   4.102  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.731 -12.286   5.266  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.762 -13.421   4.944  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.500 -13.717   3.777  1.00  0.00           O  
ATOM    335  CB  ALA A  20       2.977 -11.075   5.769  1.00  0.00           C  
ATOM    336  H   ALA A  20       4.173 -12.086   3.205  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.403 -12.619   6.048  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       2.399 -11.345   6.640  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       2.315 -10.717   4.995  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       3.681 -10.298   6.030  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.230 -14.048   5.988  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.284 -15.141   5.823  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.139 -14.628   5.661  1.00  0.00           C  
ATOM    344  O   VAL A  21      -0.968 -15.251   4.998  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.338 -16.111   7.021  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.919 -15.414   8.302  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.468 -17.332   6.761  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.478 -13.762   6.892  1.00  0.00           H  
ATOM    349  HA  VAL A  21       1.561 -15.689   4.932  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.359 -16.446   7.140  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       1.016 -14.347   8.174  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       1.550 -15.734   9.116  1.00  0.00           H  
ATOM    353 HG13 VAL A  21      -0.110 -15.655   8.526  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       1.092 -18.161   6.439  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -0.251 -17.112   5.991  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -0.048 -17.610   7.669  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.415 -13.481   6.272  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.734 -12.874   6.201  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.770 -11.800   5.113  1.00  0.00           C  
ATOM    360  O   ASP A  22      -1.098 -11.923   4.087  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -2.111 -12.283   7.564  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -1.799 -13.225   8.711  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -2.297 -14.369   8.692  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -1.056 -12.817   9.629  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.285 -13.030   6.785  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.440 -13.648   5.946  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -1.560 -11.367   7.717  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -3.169 -12.069   7.576  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.553 -10.751   5.336  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.671  -9.664   4.371  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.708  -8.310   5.072  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.054  -7.358   4.640  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.915  -9.852   3.515  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.063 -10.707   6.168  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.807  -9.700   3.724  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.734  -9.456   2.526  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -4.744  -9.328   3.965  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.148 -10.903   3.444  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.475  -8.228   6.155  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.582  -6.985   6.897  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.226  -6.413   7.271  1.00  0.00           C  
ATOM    382  O   GLY A  24      -2.082  -5.204   7.470  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.973  -9.017   6.451  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -4.113  -6.267   6.295  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -4.145  -7.166   7.800  1.00  0.00           H  
ATOM    386  N   ILE A  25      -1.229  -7.283   7.364  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.121  -6.863   7.712  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.748  -6.066   6.570  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.391  -5.037   6.795  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.016  -8.077   8.056  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.588  -8.696   9.390  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.486  -7.673   8.111  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.546  -7.705  10.534  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.404  -8.231   7.191  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.056  -6.229   8.585  1.00  0.00           H  
ATOM    396  HB  ILE A  25       0.901  -8.814   7.275  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.397  -9.122   9.286  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.285  -9.478   9.655  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.038  -8.403   8.683  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.575  -6.704   8.580  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       2.882  -7.626   7.108  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       1.096  -6.817  10.261  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       0.993  -8.149  11.412  1.00  0.00           H  
ATOM    404 HD13 ILE A  25      -0.480  -7.443  10.746  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.562  -6.543   5.343  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.122  -5.864   4.187  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.495  -4.492   3.991  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.203  -3.506   3.792  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.963  -6.690   2.927  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.044  -7.366   5.218  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.175  -5.740   4.369  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.353  -7.684   3.094  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.513  -6.216   2.123  1.00  0.00           H  
ATOM    414  HB3 ALA A  26      -0.081  -6.749   2.663  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.835  -4.421   4.052  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.515  -3.137   3.878  1.00  0.00           C  
ATOM    417  C   GLU A  27      -0.956  -2.129   4.871  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.856  -0.939   4.575  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.035  -3.246   4.052  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.450  -3.751   5.415  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.916  -4.134   5.473  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.369  -4.884   4.583  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.611  -3.685   6.408  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.355  -5.236   4.219  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.303  -2.793   2.881  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.467  -2.267   3.913  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.436  -3.913   3.301  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.853  -4.613   5.652  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.266  -2.974   6.142  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.571  -2.623   6.047  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.006  -1.768   7.074  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.315  -1.169   6.578  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.627  -0.015   6.865  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.242  -2.556   8.364  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -1.025  -3.162   8.944  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.505  -2.396  10.168  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.944  -1.931  10.007  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -3.706  -2.026  11.281  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.661  -3.584   6.218  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.693  -0.968   7.270  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.939  -3.355   8.162  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.671  -1.895   9.102  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.798  -3.139   8.192  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.825  -4.185   9.226  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -1.442  -3.040  11.032  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.872  -1.533  10.314  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -2.942  -0.904   9.674  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -3.426  -2.547   9.262  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -4.247  -2.914  11.310  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -4.367  -1.227  11.364  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -3.053  -2.006  12.091  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.072  -1.955   5.816  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.342  -1.482   5.266  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.124  -0.711   3.997  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.828   0.251   3.690  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.270  -2.636   4.942  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.344  -2.781   5.990  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.985  -1.643   6.455  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.713  -4.007   6.521  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.952  -1.707   7.407  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.695  -4.088   7.489  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.315  -2.933   7.930  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.296  -3.006   8.897  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.766  -2.863   5.610  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.804  -0.847   5.998  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.691  -3.549   4.849  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.760  -2.435   3.998  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.704  -0.684   6.045  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.224  -4.905   6.170  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.425  -0.793   7.748  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.973  -5.048   7.893  1.00  0.00           H  
ATOM    472  HH  TYR A  29       8.132  -2.337   9.562  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.140  -1.160   3.271  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.776  -0.566   2.024  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.285   0.835   2.300  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.639   1.785   1.605  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.702  -1.433   1.371  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.199  -2.784   0.904  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.542  -3.037   0.683  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.301  -3.783   0.639  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.966  -4.257   0.206  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.711  -5.007   0.149  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.049  -5.239  -0.071  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.631  -1.915   3.597  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.659  -0.525   1.396  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.084  -1.608   2.093  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.284  -0.915   0.513  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.262  -2.293   0.923  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.728  -3.600   0.827  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       4.018  -4.435   0.028  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.015  -5.781  -0.055  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.380  -6.187  -0.454  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.509   0.954   3.370  1.00  0.00           N  
ATOM    494  CA  LYS A  31       0.009   2.239   3.803  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.137   2.998   4.493  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.105   4.224   4.584  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.191   2.080   4.744  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.832   1.537   6.122  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.077   1.229   6.940  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -2.727   2.500   7.462  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -3.960   2.211   8.247  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.304   0.158   3.904  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.297   2.789   2.926  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.656   3.045   4.875  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.905   1.408   4.286  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.257   0.631   6.007  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.243   2.276   6.646  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.785   0.705   6.315  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -1.800   0.606   7.776  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -2.021   3.016   8.095  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.985   3.129   6.623  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -4.377   1.310   7.938  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -4.657   2.971   8.110  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -3.731   2.145   9.260  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.152   2.259   4.966  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.294   2.895   5.629  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.998   3.841   4.662  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.131   5.037   4.934  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.276   1.857   6.181  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.388   1.831   7.709  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       3.018   1.702   8.358  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.298   0.699   8.155  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.134   1.271   4.851  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.912   3.473   6.454  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.960   0.882   5.844  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       5.260   2.063   5.781  1.00  0.00           H  
ATOM    527  HG  LEU A  32       4.819   2.760   8.039  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       2.255   1.987   7.649  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       2.966   2.348   9.222  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       2.859   0.679   8.664  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       4.760  -0.235   8.112  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       5.621   0.878   9.165  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       6.150   0.651   7.498  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.431   3.311   3.519  1.00  0.00           N  
ATOM    535  CA  ILE A  33       5.099   4.126   2.517  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.082   4.900   1.686  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.324   6.045   1.310  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.987   3.279   1.583  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.693   4.165   0.545  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.156   2.208   0.891  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.161   5.504   1.087  1.00  0.00           C  
ATOM    542  H   ILE A  33       4.289   2.358   3.343  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.731   4.832   3.037  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.732   2.783   2.187  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.561   3.642   0.169  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       6.015   4.355  -0.272  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       5.760   1.708   0.148  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       4.304   2.667   0.412  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       4.815   1.490   1.622  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       7.282   5.435   2.157  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       6.431   6.269   0.854  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       8.107   5.764   0.636  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.936   4.281   1.408  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.897   4.942   0.631  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.460   6.226   1.324  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.213   7.242   0.675  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.714   4.013   0.430  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.783   3.371   1.738  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.307   5.187  -0.338  1.00  0.00           H  
ATOM    560  HB1 ALA A  34      -0.122   4.572   0.038  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.442   3.575   1.376  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.981   3.229  -0.265  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.393   6.178   2.653  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.016   7.348   3.435  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.159   8.352   3.435  1.00  0.00           C  
ATOM    566  O   ASN A  35       1.941   9.562   3.438  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.665   6.952   4.871  1.00  0.00           C  
ATOM    568  CG  ASN A  35      -0.672   6.244   4.967  1.00  0.00           C  
ATOM    569  OD1 ASN A  35      -1.475   6.280   4.035  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -0.918   5.596   6.100  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.621   5.345   3.117  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.152   7.798   2.968  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       1.429   6.292   5.253  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       0.626   7.842   5.482  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -0.232   5.610   6.799  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -1.775   5.129   6.189  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.384   7.831   3.415  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.570   8.671   3.393  1.00  0.00           C  
ATOM    579  C   ALA A  36       4.781   9.261   2.003  1.00  0.00           C  
ATOM    580  O   ALA A  36       5.342  10.346   1.856  1.00  0.00           O  
ATOM    581  CB  ALA A  36       5.793   7.873   3.825  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.489   6.857   3.401  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.424   9.477   4.099  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       6.329   7.537   2.951  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       5.477   7.018   4.405  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.431   8.498   4.422  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.319   8.538   0.984  1.00  0.00           N  
ATOM    588  CA  LYS A  37       4.451   8.996  -0.397  1.00  0.00           C  
ATOM    589  C   LYS A  37       3.336   9.980  -0.744  1.00  0.00           C  
ATOM    590  O   LYS A  37       3.595  11.108  -1.168  1.00  0.00           O  
ATOM    591  CB  LYS A  37       4.416   7.825  -1.385  1.00  0.00           C  
ATOM    592  CG  LYS A  37       5.646   6.936  -1.321  1.00  0.00           C  
ATOM    593  CD  LYS A  37       6.196   6.641  -2.708  1.00  0.00           C  
ATOM    594  CE  LYS A  37       7.379   7.536  -3.042  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       8.532   6.757  -3.573  1.00  0.00           N  
ATOM    596  H   LYS A  37       3.876   7.684   1.168  1.00  0.00           H  
ATOM    597  HA  LYS A  37       5.404   9.495  -0.482  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       3.546   7.216  -1.186  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       4.340   8.221  -2.387  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       6.409   7.435  -0.742  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       5.379   6.007  -0.844  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       6.515   5.610  -2.745  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       5.415   6.804  -3.436  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       7.071   8.256  -3.786  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       7.688   8.055  -2.147  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       9.385   7.351  -3.596  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       8.327   6.427  -4.538  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       8.714   5.931  -2.968  1.00  0.00           H  
ATOM    609  N   THR A  38       2.094   9.538  -0.561  1.00  0.00           N  
ATOM    610  CA  THR A  38       0.927  10.367  -0.852  1.00  0.00           C  
ATOM    611  C   THR A  38       0.187  10.731   0.433  1.00  0.00           C  
ATOM    612  O   THR A  38       0.728  10.589   1.530  1.00  0.00           O  
ATOM    613  CB  THR A  38      -0.015   9.633  -1.809  1.00  0.00           C  
ATOM    614  OG1 THR A  38      -0.709   8.599  -1.134  1.00  0.00           O  
ATOM    615  CG2 THR A  38       0.698   9.011  -2.990  1.00  0.00           C  
ATOM    616  H   THR A  38       1.959   8.629  -0.221  1.00  0.00           H  
ATOM    617  HA  THR A  38       1.274  11.274  -1.325  1.00  0.00           H  
ATOM    618  HB  THR A  38      -0.741  10.335  -2.193  1.00  0.00           H  
ATOM    619  HG1 THR A  38      -1.322   8.983  -0.504  1.00  0.00           H  
ATOM    620 HG21 THR A  38       0.071   8.248  -3.428  1.00  0.00           H  
ATOM    621 HG22 THR A  38       1.626   8.568  -2.659  1.00  0.00           H  
ATOM    622 HG23 THR A  38       0.906   9.772  -3.727  1.00  0.00           H  
ATOM    623  N   VAL A  39      -1.050  11.205   0.293  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -1.851  11.588   1.452  1.00  0.00           C  
ATOM    625  C   VAL A  39      -3.340  11.314   1.237  1.00  0.00           C  
ATOM    626  O   VAL A  39      -4.180  11.843   1.964  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.666  13.079   1.794  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -0.355  13.301   2.533  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -1.727  13.931   0.535  1.00  0.00           C  
ATOM    630  H   VAL A  39      -1.430  11.299  -0.605  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -1.510  11.006   2.295  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -2.473  13.380   2.445  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -0.105  14.352   2.515  1.00  0.00           H  
ATOM    634 HG12 VAL A  39       0.429  12.736   2.053  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -0.459  12.974   3.557  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -2.213  13.375  -0.253  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -0.725  14.191   0.227  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -2.287  14.833   0.737  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.668  10.485   0.244  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -5.056  10.148  -0.046  1.00  0.00           C  
ATOM    641  C   GLU A  40      -5.172   9.420  -1.378  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.346   9.592  -2.275  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.935  11.402  -0.066  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -6.929  11.464   1.083  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -8.056  12.446   0.826  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -7.874  13.647   1.114  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -9.119  12.013   0.336  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.965  10.085  -0.300  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -5.404   9.491   0.737  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -5.298  12.271  -0.010  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -6.490  11.428  -0.995  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -7.354  10.483   1.228  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -6.406  11.765   1.979  1.00  0.00           H  
ATOM    654  N   GLY A  41      -6.210   8.609  -1.489  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.447   7.848  -2.707  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.295   6.613  -2.461  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.458   6.184  -1.319  1.00  0.00           O  
ATOM    658  H   GLY A  41      -6.820   8.526  -0.729  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.951   8.482  -3.430  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.494   7.539  -3.115  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.831   6.035  -3.534  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.657   4.837  -3.420  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.783   3.603  -3.240  1.00  0.00           C  
ATOM    664  O   VAL A  42      -6.995   3.252  -4.118  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.559   4.646  -4.654  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.560   5.786  -4.763  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.722   4.535  -5.920  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.663   6.418  -4.420  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.288   4.949  -2.551  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.110   3.725  -4.531  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -10.747   6.195  -3.782  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -11.483   5.415  -5.182  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -10.158   6.557  -5.405  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -8.684   3.503  -6.236  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -7.721   4.887  -5.722  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -9.167   5.134  -6.701  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.911   2.965  -2.084  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.128   1.795  -1.758  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.843   0.508  -2.165  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.029   0.330  -1.893  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.871   1.809  -0.259  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.532   2.377   0.115  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.230   3.702   0.286  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.311   1.657   0.358  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -3.909   3.847   0.617  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.325   2.613   0.672  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -3.945   0.304   0.346  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.016   2.259   0.968  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.637  -0.030   0.642  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.695   0.941   0.947  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.538   3.301  -1.415  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.188   1.859  -2.279  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.626   2.422   0.209  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -6.947   0.813   0.121  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -5.938   4.511   0.170  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.456   4.700   0.788  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.656  -0.472   0.112  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.272   2.987   1.210  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.330  -1.054   0.640  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.690   0.628   1.168  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.106  -0.389  -2.817  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.663  -1.663  -3.262  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.605  -2.764  -3.218  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.410  -2.492  -3.314  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.220  -1.533  -4.679  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.285  -0.895  -5.530  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.511  -0.744  -4.744  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.165  -0.189  -3.001  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.467  -1.925  -2.590  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.417  -2.520  -5.070  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -6.989  -1.513  -6.203  1.00  0.00           H  
ATOM    712 HG21 THR A  44      -9.322   0.221  -5.190  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -9.901  -0.611  -3.746  1.00  0.00           H  
ATOM    714 HG23 THR A  44     -10.231  -1.282  -5.343  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.055  -4.009  -3.078  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.143  -5.150  -3.029  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.694  -6.321  -3.841  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.900  -6.571  -3.850  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.880  -5.578  -1.576  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.363  -6.995  -1.430  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.031  -7.300  -1.680  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.210  -8.025  -1.039  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.557  -8.592  -1.547  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.743  -9.320  -0.903  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.418  -9.597  -1.158  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.950 -10.884  -1.024  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.022  -4.162  -3.015  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.209  -4.838  -3.473  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.140  -4.919  -1.146  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.798  -5.502  -1.008  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.361  -6.510  -1.985  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.248  -7.805  -0.841  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.519  -8.809  -1.747  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.418 -10.107  -0.599  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -4.256 -11.415  -1.762  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.800  -7.034  -4.516  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.188  -8.182  -5.328  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.715  -9.482  -4.685  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.582  -9.576  -4.214  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.613  -8.055  -6.738  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.880  -6.706  -7.385  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -4.759  -6.311  -8.334  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -5.257  -5.375  -9.424  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -4.941  -3.952  -9.121  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.853  -6.786  -4.465  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.267  -8.195  -5.387  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.542  -8.204  -6.693  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.051  -8.822  -7.364  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.805  -6.758  -7.938  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.963  -5.957  -6.610  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -3.982  -5.813  -7.773  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -4.359  -7.203  -8.794  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.787  -5.648 -10.358  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -6.327  -5.487  -9.515  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -5.444  -3.326  -9.782  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.918  -3.786  -9.211  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -5.234  -3.720  -8.151  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.591 -10.482  -4.670  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.260 -11.777  -4.084  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.694 -12.722  -5.138  1.00  0.00           C  
ATOM    761  O   ASP A  47      -4.905 -13.611  -4.826  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.500 -12.400  -3.439  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.197 -13.721  -2.759  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.724 -13.700  -1.604  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.437 -14.770  -3.381  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.478 -10.346  -5.062  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.512 -11.616  -3.323  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -7.894 -11.718  -2.698  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.249 -12.570  -4.201  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.107 -12.523  -6.385  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.649 -13.350  -7.489  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.126 -13.481  -7.494  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.581 -14.480  -7.952  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.123 -12.777  -8.824  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.719 -13.610 -10.030  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -6.883 -13.886 -10.961  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -7.345 -12.940 -11.636  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -7.331 -15.052 -11.019  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.740 -11.798  -6.567  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.079 -14.331  -7.362  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -7.200 -12.707  -8.808  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.707 -11.789  -8.943  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -4.959 -13.075 -10.579  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.321 -14.549  -9.681  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.444 -12.461  -6.984  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -1.987 -12.463  -6.935  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.455 -11.753  -5.694  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.284 -11.379  -5.637  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.380 -11.805  -8.189  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.838 -10.353  -8.308  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.753 -12.590  -9.438  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.303 -10.199  -8.659  1.00  0.00           C  
ATOM    793  H   ILE A  49      -3.930 -11.688  -6.635  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.663 -13.494  -6.908  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.303 -11.830  -8.092  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.671  -9.854  -7.366  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.259  -9.862  -9.077  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.409 -12.064 -10.314  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.824 -12.711  -9.483  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.286 -13.566  -9.403  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.835  -9.790  -7.813  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -3.717 -11.165  -8.912  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.403  -9.533  -9.503  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.318 -11.566  -4.698  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -1.924 -10.896  -3.459  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.144  -9.615  -3.748  1.00  0.00           C  
ATOM    807  O   LYS A  50       0.070  -9.557  -3.547  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.082 -11.836  -2.595  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.718 -13.201  -2.381  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.180 -14.224  -3.361  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -2.230 -15.263  -3.708  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -1.625 -16.602  -3.951  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.239 -11.882  -4.796  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.824 -10.640  -2.922  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.124 -11.979  -3.070  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -0.930 -11.379  -1.628  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -1.507 -13.531  -1.375  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -2.787 -13.113  -2.516  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -0.876 -13.716  -4.265  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -0.327 -14.715  -2.916  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.926 -15.348  -2.889  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.753 -14.948  -4.598  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -1.242 -16.655  -4.918  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -2.340 -17.353  -3.837  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -0.850 -16.777  -3.278  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.846  -8.591  -4.223  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.211  -7.320  -4.541  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.117  -6.144  -4.194  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.301  -6.136  -4.529  1.00  0.00           O  
ATOM    830  CB  THR A  51      -0.837  -7.274  -6.025  1.00  0.00           C  
ATOM    831  OG1 THR A  51       0.043  -8.334  -6.351  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.168  -5.980  -6.441  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.810  -8.696  -4.366  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.310  -7.246  -3.951  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.735  -7.386  -6.614  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -0.339  -9.167  -6.065  1.00  0.00           H  
ATOM    837 HG21 THR A  51       0.904  -6.109  -6.427  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -0.446  -5.194  -5.754  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -0.486  -5.717  -7.438  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.545  -5.150  -3.523  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.287  -3.959  -3.130  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.045  -2.832  -4.125  1.00  0.00           C  
ATOM    843  O   PHE A  52      -0.947  -2.683  -4.659  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.879  -3.525  -1.723  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.902  -3.839  -0.673  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.879  -5.054  -0.007  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.885  -2.919  -0.349  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.820  -5.347   0.962  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.829  -3.205   0.619  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.795  -4.420   1.276  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.595  -5.216  -3.290  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.338  -4.207  -3.134  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -0.975  -4.034  -1.460  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.701  -2.459  -1.709  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.113  -5.778  -0.252  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.910  -1.970  -0.862  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.791  -6.298   1.473  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.591  -2.480   0.862  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.533  -4.647   2.032  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.081  -2.052  -4.380  1.00  0.00           N  
ATOM    861  CA  THR A  53      -2.983  -0.942  -5.325  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.807   0.263  -4.876  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.914   0.114  -4.360  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.438  -1.391  -6.714  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.706  -2.526  -7.139  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.278  -0.319  -7.771  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.927  -2.228  -3.924  1.00  0.00           H  
ATOM    868  HA  THR A  53      -1.947  -0.647  -5.378  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.484  -1.658  -6.670  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.237  -3.316  -7.011  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -2.615   0.451  -7.405  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -4.242   0.113  -7.995  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -2.862  -0.756  -8.667  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.265   1.456  -5.101  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.958   2.693  -4.744  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.116   3.598  -5.965  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.247   3.634  -6.837  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.239   3.456  -3.595  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.548   4.729  -4.095  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.240   3.804  -2.496  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.386   1.505  -5.537  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.946   2.419  -4.397  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.485   2.799  -3.171  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -1.843   4.479  -4.877  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -2.026   5.206  -3.275  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -3.292   5.409  -4.487  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -5.066   4.352  -2.926  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -3.758   4.413  -1.744  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.609   2.896  -2.043  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.227   4.326  -6.023  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.490   5.227  -7.140  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.866   6.620  -6.643  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.516   6.766  -5.609  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.603   4.667  -8.031  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.945   3.348  -7.642  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.232   4.629  -9.498  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.884   4.256  -5.299  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.585   5.303  -7.720  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.481   5.289  -7.929  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.217   2.756  -7.842  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -5.307   4.085  -9.621  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.108   5.638  -9.864  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -7.015   4.137 -10.055  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.452   7.640  -7.387  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.744   9.021  -7.024  1.00  0.00           C  
ATOM    906  C   GLU A  56      -5.985   9.872  -8.265  1.00  0.00           C  
ATOM    907  O   GLU A  56      -6.880  10.743  -8.220  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -4.593   9.608  -6.204  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -4.840  11.036  -5.743  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -4.201  11.334  -4.402  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -2.987  11.081  -4.252  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -4.915  11.822  -3.500  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -5.277   9.662  -9.273  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.936   7.458  -8.202  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -6.640   9.022  -6.421  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -4.437   8.993  -5.330  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -3.695   9.597  -6.805  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -4.431  11.713  -6.478  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -5.905  11.195  -5.663  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       3.380 -15.274   2.399  1.00  0.00           N  
ATOM      2  CA  THR A   1       2.866 -14.904   1.054  1.00  0.00           C  
ATOM      3  C   THR A   1       3.485 -13.596   0.567  1.00  0.00           C  
ATOM      4  O   THR A   1       3.525 -12.601   1.298  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.343 -14.763   1.134  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.965 -14.034   2.284  1.00  0.00           O  
ATOM      7  CG2 THR A   1       0.629 -16.102   1.183  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.348 -14.417   2.996  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.356 -15.614   2.282  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.762 -16.012   2.781  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.115 -15.687   0.362  1.00  0.00           H  
ATOM     12  HB  THR A   1       0.995 -14.239   0.261  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.218 -14.521   3.072  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.064 -16.162   0.357  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.082 -16.176   2.114  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.349 -16.893   1.117  1.00  0.00           H  
ATOM     17  N   THR A   2       3.964 -13.598  -0.672  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.585 -12.421  -1.262  1.00  0.00           C  
ATOM     19  C   THR A   2       3.525 -11.449  -1.782  1.00  0.00           C  
ATOM     20  O   THR A   2       2.744 -11.792  -2.670  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.527 -12.825  -2.396  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.075 -14.104  -2.158  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.678 -11.865  -2.591  1.00  0.00           C  
ATOM     24  H   THR A   2       3.903 -14.421  -1.205  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.155 -11.924  -0.489  1.00  0.00           H  
ATOM     26  HB  THR A   2       4.965 -12.860  -3.319  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.436 -14.139  -1.268  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.346 -11.922  -1.747  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.296 -10.858  -2.670  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.211 -12.118  -3.495  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.508 -10.253  -1.223  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.545  -9.235  -1.628  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.193  -8.204  -2.546  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.397  -7.955  -2.461  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.966  -8.534  -0.399  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.876  -9.311   0.304  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.879 -10.700   0.327  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.159  -8.645   0.943  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.121 -11.404   0.969  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.163  -9.341   1.587  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.142 -10.720   1.598  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.140 -11.417   2.238  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.157 -10.042  -0.519  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.746  -9.726  -2.162  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.759  -8.359   0.314  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.547  -7.586  -0.705  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.680 -11.232  -0.163  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.172  -7.564   0.933  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.106 -12.477   0.978  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.961  -8.804   2.079  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.952 -11.353   1.729  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.387  -7.604  -3.419  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.884  -6.595  -4.352  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.046  -5.320  -4.279  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.816  -5.376  -4.250  1.00  0.00           O  
ATOM     56  CB  LYS A   4       2.874  -7.143  -5.780  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.171  -7.830  -6.178  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.932  -8.915  -7.216  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.299 -10.143  -6.593  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.693 -11.034  -7.621  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.438  -7.843  -3.435  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.900  -6.359  -4.075  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.070  -7.860  -5.873  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.700  -6.326  -6.467  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.845  -7.094  -6.590  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.615  -8.275  -5.299  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.270  -8.531  -7.978  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.877  -9.188  -7.661  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.063 -10.691  -6.061  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.534  -9.839  -5.902  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.154 -10.883  -8.541  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.677 -10.830  -7.715  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.812 -12.030  -7.347  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.719  -4.173  -4.249  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.035  -2.883  -4.178  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.361  -2.003  -5.362  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.498  -1.954  -5.830  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.426  -2.091  -2.929  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.547  -0.861  -2.655  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.072  -1.215  -2.733  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.879  -0.243  -1.305  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.698  -4.193  -4.273  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.971  -3.069  -4.167  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.409  -2.743  -2.058  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.437  -1.736  -3.086  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.744  -0.118  -3.415  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.039  -2.285  -2.774  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.357  -0.774  -3.621  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.439  -0.833  -1.861  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.484   0.639  -1.453  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.424  -0.957  -0.707  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.964   0.030  -0.799  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.364  -1.258  -5.796  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.544  -0.313  -6.872  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.827   0.981  -6.517  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.393   0.998  -6.353  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.016  -0.852  -8.215  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.571  -2.251  -8.483  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.383   0.095  -9.348  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.081  -2.297  -8.562  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.495  -1.310  -5.346  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.606  -0.121  -6.959  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.061  -0.904  -8.158  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.261  -2.913  -7.688  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.178  -2.614  -9.422  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.170  -0.377 -10.295  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.435   0.332  -9.291  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.804   1.003  -9.260  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.380  -2.616  -9.548  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.459  -2.992  -7.827  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.481  -1.313  -8.364  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.588   2.058  -6.367  1.00  0.00           N  
ATOM    113  CA  LEU A   7       1.009   3.343  -5.995  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.847   4.256  -7.199  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.770   4.425  -7.998  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.868   4.028  -4.932  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.244   3.148  -3.739  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.340   2.166  -4.124  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.682   4.006  -2.562  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.557   1.984  -6.488  1.00  0.00           H  
ATOM    121  HA  LEU A   7       0.034   3.148  -5.578  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.781   4.369  -5.403  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.326   4.887  -4.560  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.378   2.578  -3.434  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.909   1.189  -4.284  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.072   2.111  -3.331  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.818   2.500  -5.032  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.902   3.374  -1.716  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.889   4.693  -2.302  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.566   4.565  -2.833  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.335   4.850  -7.312  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.633   5.760  -8.411  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.318   7.022  -7.896  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.490   6.996  -7.521  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.516   5.069  -9.453  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.752   4.713 -10.713  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.279   4.042 -10.659  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.253   5.163 -11.857  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.026   4.673  -6.633  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.303   6.037  -8.874  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.917   4.159  -9.030  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.331   5.727  -9.723  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.077   5.692 -11.825  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.778   4.947 -12.687  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.577   8.126  -7.879  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.113   9.400  -7.407  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.306  10.374  -8.569  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.278  11.590  -8.383  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.184  10.016  -6.341  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.053  10.742  -6.886  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.774  11.485  -5.772  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.996   9.755  -7.559  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.350   8.081  -8.192  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.084   9.206  -6.965  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.762  10.725  -5.762  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.161   9.227  -5.676  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.744  11.466  -7.623  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.678  11.928  -6.161  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.024  10.793  -4.980  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.132  12.261  -5.382  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.648   9.554  -8.561  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.016   8.834  -6.995  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.988  10.176  -7.599  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.509   9.831  -9.767  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.713  10.652 -10.956  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.455  11.446 -11.291  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.534  12.577 -11.770  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.896  11.602 -10.749  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.985  11.454 -11.797  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -5.054  10.465 -11.355  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -6.445  10.932 -11.754  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -6.865  12.140 -10.993  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.528   8.856  -9.853  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.939   9.988 -11.773  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -3.330  11.407  -9.779  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -2.538  12.620 -10.774  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -4.446  12.416 -11.962  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -3.545  11.101 -12.713  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -4.860   9.509 -11.817  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -5.012  10.364 -10.279  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -6.443  11.164 -12.808  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -7.146  10.133 -11.562  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -6.832  11.949  -9.971  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -7.837  12.407 -11.253  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -6.231  12.936 -11.205  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.702  10.845 -11.039  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.979  11.495 -11.317  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.052  10.461 -11.643  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.415  10.272 -12.802  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.413  12.343 -10.119  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.554  13.578  -9.904  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.857  14.279  -8.597  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.110  14.152  -7.626  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.953  15.021  -8.558  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.697   9.941 -10.655  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.840  12.136 -12.167  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.365  11.738  -9.227  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.435  12.664 -10.273  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.734  14.271 -10.716  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.513  13.281  -9.904  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.501  15.077  -9.368  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       3.171  15.484  -7.720  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.551   9.791 -10.608  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.579   8.772 -10.782  1.00  0.00           C  
ATOM    205  C   ALA A  12       4.073   7.408 -10.320  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.962   7.287  -9.799  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.834   9.155 -10.012  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.216   9.984  -9.704  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.823   8.720 -11.830  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       6.706   8.899 -10.603  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.865   8.623  -9.078  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.833  10.220  -9.828  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.894   6.381 -10.520  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.527   5.025 -10.127  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.510   4.473  -9.096  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.724   4.497  -9.310  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.488   4.104 -11.357  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.773   4.141 -12.172  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.114   2.775 -12.747  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.710   2.885 -14.142  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.672   1.784 -14.416  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.763   6.537 -10.935  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.543   5.068  -9.675  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.327   3.085 -11.042  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.676   4.406 -12.009  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.653   4.839 -12.988  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.584   4.467 -11.536  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.830   2.292 -12.099  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.210   2.182 -12.792  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       5.910   2.840 -14.866  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.217   3.830 -14.223  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.058   1.411 -13.529  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.459   2.139 -14.996  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       7.201   1.015 -14.933  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.982   3.975  -7.989  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.814   3.414  -6.930  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.512   1.930  -6.735  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.433   1.455  -7.092  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.595   4.175  -5.619  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.728   5.129  -5.276  1.00  0.00           C  
ATOM    241  CD  GLU A  14       8.075   4.437  -5.215  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       8.159   3.355  -4.598  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       9.045   4.977  -5.786  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.008   3.982  -7.880  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.847   3.520  -7.230  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.682   4.750  -5.699  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.497   3.463  -4.809  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.771   5.902  -6.030  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.525   5.578  -4.315  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.472   1.201  -6.174  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.306  -0.231  -5.942  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.580  -0.591  -4.483  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.201   0.177  -3.749  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.241  -1.025  -6.858  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.302  -0.488  -8.279  1.00  0.00           C  
ATOM    256  CD  GLU A  15       8.265  -1.264  -9.147  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       8.293  -2.506  -9.056  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       9.001  -0.624  -9.930  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.312   1.634  -5.915  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.285  -0.488  -6.177  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.237  -1.001  -6.444  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.902  -2.049  -6.899  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.317  -0.549  -8.718  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.617   0.546  -8.247  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.116  -1.769  -4.076  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.310  -2.247  -2.717  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.978  -3.731  -2.636  1.00  0.00           C  
ATOM    268  O   ALA A  16       5.049  -4.208  -3.284  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.436  -1.457  -1.738  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.637  -2.339  -4.708  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.353  -2.104  -2.457  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.986  -1.256  -0.827  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.551  -2.032  -1.499  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.140  -0.521  -2.193  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.740  -4.452  -1.833  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.526  -5.883  -1.660  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.764  -6.302  -0.221  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.756  -5.910   0.394  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.449  -6.721  -2.558  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.848  -6.105  -2.619  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.857  -6.856  -3.952  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.816  -6.889  -3.479  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.462  -4.011  -1.346  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.503  -6.103  -1.925  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.515  -7.705  -2.121  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.779  -5.108  -3.025  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.257  -6.055  -1.620  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.784  -6.950  -3.882  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.265  -7.734  -4.432  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.105  -5.980  -4.535  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.599  -7.301  -2.858  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.251  -6.236  -4.220  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.289  -7.693  -3.973  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.853  -7.102   0.317  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.978  -7.565   1.692  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.548  -9.021   1.825  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.488  -9.415   1.338  1.00  0.00           O  
ATOM    298  CB  LYS A  18       5.142  -6.684   2.633  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.781  -5.330   2.048  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.898  -4.302   2.209  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.471  -4.291   3.617  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.719  -5.096   3.715  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.083  -7.387  -0.219  1.00  0.00           H  
ATOM    304  HA  LYS A  18       7.017  -7.485   1.965  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.220  -7.200   2.868  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.697  -6.520   3.544  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.582  -5.461   1.002  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.892  -4.964   2.537  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       6.688  -4.531   1.516  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       5.500  -3.321   1.988  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.688  -3.271   3.897  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.735  -4.701   4.292  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.738  -5.819   2.968  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.769  -5.568   4.640  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.551  -4.481   3.607  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.378  -9.815   2.495  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.085 -11.227   2.700  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.627 -11.474   4.134  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.420 -11.400   5.072  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.319 -12.070   2.390  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.051 -13.189   1.399  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.146 -13.326   0.353  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.766 -12.297   0.013  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.379 -14.448  -0.121  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.205  -9.440   2.862  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.287 -11.495   2.028  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.086 -11.429   1.980  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.683 -12.511   3.307  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.981 -14.130   1.937  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.117 -12.998   0.895  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.339 -11.761   4.298  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.780 -12.011   5.622  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.874 -13.232   5.619  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.528 -13.760   4.561  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.012 -10.793   6.108  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.751 -11.795   3.515  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.600 -12.183   6.302  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       3.564  -9.898   5.859  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       2.885 -10.851   7.179  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       2.044 -10.763   5.632  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.493 -13.680   6.810  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.629 -14.848   6.949  1.00  0.00           C  
ATOM    343  C   VAL A  21       0.190 -14.510   6.585  1.00  0.00           C  
ATOM    344  O   VAL A  21      -0.558 -15.356   6.098  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.669 -15.405   8.386  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       1.162 -14.372   9.381  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.863 -16.696   8.483  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.802 -13.217   7.616  1.00  0.00           H  
ATOM    349  HA  VAL A  21       1.987 -15.610   6.278  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.695 -15.630   8.633  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       1.646 -14.527  10.335  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       0.094 -14.475   9.498  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       1.388 -13.379   9.018  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       1.369 -17.388   9.137  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       0.761 -17.128   7.503  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -0.116 -16.478   8.881  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.195 -13.262   6.825  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.542 -12.805   6.525  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.507 -11.686   5.485  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.603 -11.629   4.653  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -2.228 -12.332   7.810  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -3.695 -12.713   7.855  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -4.000 -13.915   7.714  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -4.539 -11.808   8.031  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.441 -12.630   7.214  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.092 -13.639   6.119  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -1.734 -12.776   8.660  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -2.152 -11.256   7.876  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.495 -10.799   5.535  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.575  -9.688   4.595  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.560  -8.346   5.319  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.039  -7.355   4.803  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.827  -9.812   3.739  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.186 -10.898   6.218  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.716  -9.742   3.943  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.947 -10.838   3.423  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.734  -9.177   2.870  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.688  -9.510   4.315  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.138  -8.317   6.516  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.183  -7.090   7.288  1.00  0.00           C  
ATOM    381  C   GLY A  24      -1.810  -6.476   7.494  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.673  -5.257   7.619  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.540  -9.134   6.876  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.813  -6.383   6.774  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -3.618  -7.303   8.254  1.00  0.00           H  
ATOM    386  N   ILE A  25      -0.790  -7.324   7.532  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.579  -6.865   7.728  1.00  0.00           C  
ATOM    388  C   ILE A  25       1.058  -6.023   6.546  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.676  -4.970   6.727  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.544  -8.056   7.944  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       1.326  -8.678   9.327  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.996  -7.619   7.789  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       1.454  -7.686  10.464  1.00  0.00           C  
ATOM    394  H   ILE A  25      -0.962  -8.282   7.425  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.596  -6.252   8.619  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.335  -8.799   7.189  1.00  0.00           H  
ATOM    397 HG12 ILE A  25       0.337  -9.107   9.373  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       2.058  -9.456   9.483  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.314  -7.781   6.769  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       3.620  -8.196   8.456  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.085  -6.570   8.030  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       0.470  -7.416  10.817  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.967  -6.802  10.115  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       2.016  -8.134  11.270  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.783  -6.490   5.332  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.210  -5.765   4.146  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.496  -4.430   4.014  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.133  -3.416   3.745  1.00  0.00           O  
ATOM    409  CB  ALA A  26       1.012  -6.588   2.887  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.296  -7.334   5.236  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.265  -5.577   4.253  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.298  -7.613   3.074  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.629  -6.178   2.097  1.00  0.00           H  
ATOM    414  HB3 ALA A  26      -0.026  -6.549   2.591  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.823  -4.415   4.206  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.564  -3.157   4.097  1.00  0.00           C  
ATOM    417  C   GLU A  27      -0.946  -2.115   5.017  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.956  -0.923   4.713  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.052  -3.323   4.421  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.307  -3.909   5.789  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.754  -4.314   5.989  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.283  -5.063   5.141  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.358  -3.882   6.993  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.291  -5.248   4.424  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.468  -2.817   3.080  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.523  -2.352   4.379  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.510  -3.965   3.682  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.680  -4.774   5.905  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.046  -3.172   6.535  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.387  -2.576   6.138  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.259  -1.677   7.087  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.478  -1.027   6.446  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.687   0.177   6.570  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.681  -2.428   8.350  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.485  -2.849   9.222  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -0.088  -2.919  10.688  1.00  0.00           C  
ATOM    437  CE  LYS A  28       0.718  -4.173  10.985  1.00  0.00           C  
ATOM    438  NZ  LYS A  28       1.830  -3.907  11.938  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.395  -3.539   6.319  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.449  -0.907   7.351  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       1.228  -3.312   8.064  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       1.327  -1.790   8.935  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.284  -2.133   9.108  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.822  -3.822   8.903  1.00  0.00           H  
ATOM    445  HD2 LYS A  28       0.510  -2.053  10.930  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.983  -2.924  11.293  1.00  0.00           H  
ATOM    447  HE2 LYS A  28       0.060  -4.915  11.412  1.00  0.00           H  
ATOM    448  HE3 LYS A  28       1.129  -4.550  10.059  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28       1.555  -3.161  12.609  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28       2.677  -3.597  11.420  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28       2.059  -4.770  12.470  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.279  -1.836   5.758  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.480  -1.331   5.091  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.142  -0.672   3.787  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.742   0.327   3.389  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.461  -2.452   4.811  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.454  -2.582   5.935  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       6.087  -1.441   6.399  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.749  -3.794   6.544  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.982  -1.487   7.427  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.658  -3.855   7.586  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.274  -2.697   8.026  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.172  -2.752   9.063  1.00  0.00           O  
ATOM    464  H   TYR A  29       2.056  -2.789   5.695  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.943  -0.609   5.741  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.915  -3.382   4.660  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       5.012  -2.217   3.908  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.864  -0.494   5.931  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.264  -4.693   6.195  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.447  -0.573   7.762  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.882  -4.803   8.051  1.00  0.00           H  
ATOM    472  HH  TYR A  29       7.874  -3.387   9.717  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.167  -1.241   3.140  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.699  -0.746   1.886  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.108   0.624   2.121  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.243   1.530   1.302  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.679  -1.733   1.327  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.294  -3.002   0.783  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.639  -3.086   0.471  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.500  -4.089   0.535  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       3.171  -4.235  -0.076  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       1.015  -5.242  -0.024  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.357  -5.312  -0.333  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.732  -2.013   3.535  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.546  -0.663   1.218  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.002  -2.014   2.119  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.115  -1.262   0.525  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.280  -2.265   0.701  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.527  -4.033   0.799  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       4.225  -4.284  -0.322  1.00  0.00           H  
ATOM    491  HE2 PHE A  30       0.371  -6.088  -0.211  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.769  -6.208  -0.772  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.501   0.774   3.296  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.060   2.040   3.709  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.015   2.833   4.448  1.00  0.00           C  
ATOM    496  O   LYS A  31       0.939   4.058   4.541  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.299   1.837   4.594  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.984   1.515   6.054  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.252   1.264   6.854  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -2.942  -0.021   6.424  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.265  -0.191   7.086  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.472   0.019   3.917  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.344   2.583   2.820  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.886   2.744   4.574  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.891   1.031   4.184  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.360   0.634   6.099  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.456   2.352   6.490  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -1.996   1.188   7.900  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.929   2.092   6.707  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -3.088   0.003   5.355  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.311  -0.858   6.682  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -4.984   0.383   6.601  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -4.209   0.111   8.080  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.556  -1.188   7.056  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.033   2.123   4.961  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.124   2.792   5.669  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.879   3.710   4.713  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.147   4.870   5.034  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.086   1.794   6.333  1.00  0.00           C  
ATOM    520  CG  LEU A  32       5.202   2.446   7.152  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       4.614   3.443   8.138  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       6.021   1.390   7.873  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.052   1.137   4.845  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.683   3.398   6.442  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.512   1.158   6.994  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.542   1.180   5.572  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.861   2.984   6.485  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       4.697   4.442   7.734  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       5.163   3.389   9.070  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       3.583   3.210   8.322  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       6.957   1.253   7.356  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       5.473   0.456   7.882  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       6.211   1.711   8.889  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.201   3.197   3.527  1.00  0.00           N  
ATOM    535  CA  ILE A  33       4.902   3.984   2.527  1.00  0.00           C  
ATOM    536  C   ILE A  33       3.919   4.780   1.671  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.199   5.915   1.289  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.777   3.101   1.614  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.576   3.967   0.633  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       4.917   2.096   0.860  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.155   5.220   1.261  1.00  0.00           C  
ATOM    542  H   ILE A  33       3.954   2.274   3.316  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.548   4.676   3.048  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.465   2.550   2.237  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.396   3.388   0.237  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       5.930   4.270  -0.177  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.446   1.426   1.565  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       5.537   1.528   0.183  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       4.157   2.621   0.300  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       8.064   5.495   0.746  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       7.371   5.030   2.301  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       6.438   6.026   1.183  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.760   4.186   1.377  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.750   4.865   0.577  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.299   6.141   1.272  1.00  0.00           C  
ATOM    556  O   ALA A  34       0.961   7.130   0.622  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.564   3.946   0.325  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.578   3.283   1.712  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.191   5.119  -0.376  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       0.286   3.463   1.248  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.834   3.198  -0.406  1.00  0.00           H  
ATOM    562  HB3 ALA A  34      -0.269   4.526  -0.043  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.316   6.114   2.602  1.00  0.00           N  
ATOM    564  CA  ASN A  35       0.930   7.272   3.396  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.113   8.221   3.541  1.00  0.00           C  
ATOM    566  O   ASN A  35       1.943   9.438   3.619  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.434   6.834   4.775  1.00  0.00           C  
ATOM    568  CG  ASN A  35      -0.024   8.004   5.624  1.00  0.00           C  
ATOM    569  OD1 ASN A  35       0.768   8.608   6.349  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -1.307   8.331   5.538  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.609   5.298   3.060  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.132   7.782   2.877  1.00  0.00           H  
ATOM    573  HB2 ASN A  35      -0.396   6.155   4.654  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.234   6.327   5.294  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -1.880   7.806   4.941  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -1.630   9.084   6.076  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.315   7.652   3.566  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.533   8.442   3.689  1.00  0.00           C  
ATOM    579  C   ALA A  36       4.839   9.165   2.382  1.00  0.00           C  
ATOM    580  O   ALA A  36       4.939  10.391   2.348  1.00  0.00           O  
ATOM    581  CB  ALA A  36       5.700   7.555   4.092  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.385   6.677   3.492  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.379   9.174   4.468  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       5.361   6.812   4.798  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       6.470   8.158   4.547  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.099   7.064   3.216  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.986   8.397   1.305  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.280   8.972  -0.007  1.00  0.00           C  
ATOM    589  C   LYS A  37       4.233  10.015  -0.392  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.563  11.164  -0.684  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.342   7.887  -1.091  1.00  0.00           C  
ATOM    592  CG  LYS A  37       6.611   7.050  -1.042  1.00  0.00           C  
ATOM    593  CD  LYS A  37       7.500   7.309  -2.248  1.00  0.00           C  
ATOM    594  CE  LYS A  37       8.697   6.372  -2.270  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       9.930   7.057  -2.747  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.895   7.425   1.398  1.00  0.00           H  
ATOM    597  HA  LYS A  37       6.244   9.453   0.058  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       4.493   7.227  -0.985  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.291   8.364  -2.059  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.159   7.296  -0.145  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       6.339   6.005  -1.024  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       6.923   7.160  -3.148  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       7.854   8.329  -2.209  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       8.867   6.002  -1.270  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       8.477   5.544  -2.928  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       9.680   7.848  -3.375  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      10.531   6.389  -3.271  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      10.469   7.428  -1.939  1.00  0.00           H  
ATOM    609  N   THR A  38       2.968   9.601  -0.389  1.00  0.00           N  
ATOM    610  CA  THR A  38       1.866  10.492  -0.737  1.00  0.00           C  
ATOM    611  C   THR A  38       0.604  10.120   0.044  1.00  0.00           C  
ATOM    612  O   THR A  38       0.687   9.516   1.113  1.00  0.00           O  
ATOM    613  CB  THR A  38       1.598  10.433  -2.243  1.00  0.00           C  
ATOM    614  OG1 THR A  38       2.733   9.949  -2.938  1.00  0.00           O  
ATOM    615  CG2 THR A  38       1.235  11.778  -2.838  1.00  0.00           C  
ATOM    616  H   THR A  38       2.771   8.671  -0.148  1.00  0.00           H  
ATOM    617  HA  THR A  38       2.155  11.497  -0.471  1.00  0.00           H  
ATOM    618  HB  THR A  38       0.774   9.759  -2.426  1.00  0.00           H  
ATOM    619  HG1 THR A  38       2.474   9.223  -3.510  1.00  0.00           H  
ATOM    620 HG21 THR A  38       2.089  12.182  -3.361  1.00  0.00           H  
ATOM    621 HG22 THR A  38       0.943  12.454  -2.048  1.00  0.00           H  
ATOM    622 HG23 THR A  38       0.415  11.656  -3.529  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.562  10.480  -0.489  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -1.826  10.174   0.172  1.00  0.00           C  
ATOM    625  C   VAL A  39      -3.009  10.382  -0.787  1.00  0.00           C  
ATOM    626  O   VAL A  39      -2.811  10.752  -1.944  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -2.008  11.037   1.443  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -2.519  12.430   1.099  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -2.934  10.350   2.436  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.574  10.960  -1.342  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -1.792   9.133   0.469  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -1.041  11.147   1.912  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -2.330  12.636   0.056  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -2.009  13.161   1.709  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -3.581  12.481   1.290  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -3.924  10.775   2.358  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -2.558  10.493   3.438  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -2.978   9.293   2.215  1.00  0.00           H  
ATOM    639  N   GLU A  40      -4.234  10.146  -0.307  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -5.425  10.313  -1.137  1.00  0.00           C  
ATOM    641  C   GLU A  40      -5.412   9.346  -2.318  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.444   9.284  -3.074  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.526  11.751  -1.647  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -5.173  12.797  -0.601  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -5.998  14.061  -0.739  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -6.317  14.440  -1.886  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -6.325  14.673   0.300  1.00  0.00           O  
ATOM    648  H   GLU A  40      -4.343   9.854   0.620  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -6.286  10.099  -0.523  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -4.853  11.871  -2.485  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -6.540  11.932  -1.978  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -5.346  12.379   0.380  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -4.129  13.052  -0.704  1.00  0.00           H  
ATOM    654  N   GLY A  41      -6.497   8.593  -2.469  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.591   7.636  -3.562  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.463   6.444  -3.218  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.676   6.143  -2.044  1.00  0.00           O  
ATOM    658  H   GLY A  41      -7.239   8.685  -1.830  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -7.002   8.129  -4.436  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.595   7.280  -3.797  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.964   5.759  -4.243  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.810   4.591  -4.033  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.965   3.371  -3.684  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.306   2.788  -4.546  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.676   4.276  -5.270  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.863   5.224  -5.344  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.848   4.350  -6.543  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.755   6.044  -5.157  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.470   4.804  -3.204  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.056   3.270  -5.171  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -10.547   6.219  -5.069  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -11.633   4.891  -4.664  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.252   5.236  -6.352  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -9.379   3.861  -7.347  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -7.901   3.858  -6.386  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -8.677   5.385  -6.802  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.981   3.004  -2.410  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.221   1.877  -1.916  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.921   0.558  -2.238  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.101   0.383  -1.937  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -7.061   2.045  -0.411  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.728   2.600   0.005  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.384   3.924   0.074  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.560   1.864   0.411  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.085   4.055   0.494  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.560   2.811   0.709  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -4.253   0.504   0.557  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.290   2.441   1.139  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.988   0.154   0.985  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -2.028   1.116   1.270  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.517   3.513  -1.772  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.249   1.890  -2.381  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.818   2.732  -0.066  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -7.209   1.098   0.065  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.046   4.742  -0.174  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.612   4.903   0.620  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.977  -0.266   0.342  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.531   3.162   1.367  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.726  -0.877   1.105  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -1.060   0.788   1.599  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.188  -0.366  -2.855  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.746  -1.666  -3.217  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.688  -2.763  -3.130  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.491  -2.495  -3.242  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.329  -1.617  -4.630  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.498  -0.856  -5.489  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.717  -1.019  -4.685  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.253  -0.169  -3.072  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.538  -1.892  -2.519  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.387  -2.624  -5.020  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.663  -1.109  -6.401  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.400  -1.733  -5.122  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -9.700  -0.123  -5.287  1.00  0.00           H  
ATOM    714 HG23 THR A  44     -10.044  -0.774  -3.684  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.137  -3.999  -2.933  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.227  -5.140  -2.836  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.782  -6.347  -3.590  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.988  -6.598  -3.583  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.959  -5.500  -1.365  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.452  -6.911  -1.153  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.170  -7.275  -1.544  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.256  -7.878  -0.562  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.703  -8.561  -1.352  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.796  -9.166  -0.366  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.520  -9.502  -0.763  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -4.058 -10.784  -0.570  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.105  -4.149  -2.858  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.295  -4.850  -3.297  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.211  -4.825  -0.972  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.874  -5.388  -0.797  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.532  -6.535  -2.004  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.255  -7.611  -0.253  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.703  -8.824  -1.662  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.436  -9.904   0.095  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -4.703 -11.410  -0.906  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.889  -7.095  -4.232  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.280  -8.281  -4.985  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.906  -9.549  -4.224  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.810  -9.653  -3.675  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.612  -8.285  -6.362  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.671  -6.942  -7.072  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -4.612  -6.838  -8.158  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -3.826  -5.541  -8.050  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -2.885  -5.364  -9.191  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.943  -6.845  -4.196  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.353  -8.255  -5.114  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.572  -8.559  -6.244  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.104  -9.021  -6.985  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.646  -6.828  -7.522  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.513  -6.157  -6.348  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -3.929  -7.669  -8.063  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -5.096  -6.876  -9.123  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.520  -4.714  -8.036  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -3.263  -5.552  -7.128  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -2.001  -4.929  -8.859  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.313  -4.750  -9.914  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -2.665  -6.285  -9.620  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.824 -10.510  -4.194  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.586 -11.771  -3.497  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.071 -12.837  -4.457  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.351 -13.744  -4.055  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.871 -12.255  -2.824  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.657 -13.516  -2.008  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.711 -13.541  -1.193  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.435 -14.477  -2.186  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.679 -10.369  -4.651  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.838 -11.593  -2.739  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -8.239 -11.482  -2.165  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.613 -12.461  -3.583  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.451 -12.718  -5.725  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.036 -13.671  -6.746  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.519 -13.847  -6.754  1.00  0.00           C  
ATOM    773  O   GLU A  48      -4.018 -14.942  -7.006  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.513 -13.209  -8.125  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.300 -14.244  -9.216  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.908 -13.622 -10.543  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -5.216 -12.587 -10.530  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -6.294 -14.174 -11.594  1.00  0.00           O  
ATOM    779  H   GLU A  48      -7.031 -11.970  -5.980  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.495 -14.619  -6.516  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -7.566 -12.990  -8.074  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.973 -12.319  -8.400  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -5.515 -14.918  -8.908  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -7.217 -14.799  -9.352  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.793 -12.771  -6.480  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.337 -12.812  -6.460  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.758 -12.004  -5.303  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.562 -11.714  -5.277  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.737 -12.294  -7.783  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.127 -10.838  -8.016  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.183 -13.164  -8.951  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.599 -10.638  -8.313  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.247 -11.926  -6.289  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.040 -13.852  -6.342  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.659 -12.368  -7.712  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.889 -10.264  -7.133  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.564 -10.449  -8.852  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.833 -12.604  -9.598  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.710 -14.031  -8.575  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.313 -13.496  -9.509  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.708 -10.011  -9.185  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -4.075 -10.166  -7.467  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -4.062 -11.596  -8.498  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.607 -11.647  -4.344  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -2.168 -10.871  -3.187  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.382  -9.635  -3.618  1.00  0.00           C  
ATOM    807  O   LYS A  50      -0.150  -9.629  -3.591  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.311 -11.739  -2.265  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.979 -13.042  -1.864  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.572 -14.182  -2.787  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -2.121 -15.510  -2.300  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -3.385 -15.880  -2.994  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.548 -11.907  -4.414  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -3.049 -10.553  -2.650  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.385 -11.971  -2.767  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -1.093 -11.181  -1.366  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -1.689 -13.288  -0.855  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -3.051 -12.916  -1.913  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -1.959 -13.980  -3.775  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -0.496 -14.228  -2.820  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -1.384 -16.276  -2.486  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.309 -15.439  -1.238  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -3.426 -16.909  -3.142  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -3.439 -15.402  -3.918  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -4.204 -15.587  -2.422  1.00  0.00           H  
ATOM    826  N   THR A  51      -2.099  -8.589  -4.019  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.459  -7.356  -4.458  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.311  -6.137  -4.128  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.484  -6.064  -4.496  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.188  -7.410  -5.963  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.377  -8.527  -6.287  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.497  -6.174  -6.497  1.00  0.00           C  
ATOM    833  H   THR A  51      -3.077  -8.650  -4.022  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.520  -7.269  -3.937  1.00  0.00           H  
ATOM    835  HB  THR A  51      -2.129  -7.513  -6.485  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -0.540  -8.789  -7.195  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -0.896  -5.299  -6.006  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -0.665  -6.098  -7.560  1.00  0.00           H  
ATOM    839 HG23 THR A  51       0.563  -6.243  -6.303  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.705  -5.175  -3.438  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.396  -3.948  -3.061  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.153  -2.866  -4.106  1.00  0.00           C  
ATOM    843  O   PHE A  52      -1.065  -2.763  -4.670  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.921  -3.479  -1.685  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.878  -3.791  -0.572  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.923  -5.060  -0.017  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.727  -2.816  -0.078  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.802  -5.350   1.010  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.607  -3.098   0.949  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.645  -4.368   1.494  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.767  -5.292  -3.182  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.453  -4.162  -3.018  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -0.994  -3.966  -1.463  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.763  -2.409  -1.702  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.265  -5.829  -0.395  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.696  -1.822  -0.502  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.830  -6.343   1.434  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.265  -2.329   1.325  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.332  -4.591   2.296  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.178  -2.074  -4.372  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.077  -1.007  -5.366  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.869   0.234  -4.959  1.00  0.00           C  
ATOM    863  O   THR A  53      -5.001   0.133  -4.486  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.562  -1.507  -6.727  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -3.048  -2.798  -7.000  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.168  -0.601  -7.873  1.00  0.00           C  
ATOM    867  H   THR A  53      -4.017  -2.215  -3.893  1.00  0.00           H  
ATOM    868  HA  THR A  53      -2.036  -0.735  -5.450  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.642  -1.568  -6.711  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.365  -3.094  -7.856  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -3.668  -0.922  -8.775  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -2.098  -0.649  -8.019  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -3.454   0.415  -7.645  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.277   1.407  -5.178  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.941   2.669  -4.865  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.013   3.560  -6.105  1.00  0.00           C  
ATOM    877  O   VAL A  54      -2.993   3.845  -6.734  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.249   3.425  -3.693  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.533   4.691  -4.175  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.280   3.781  -2.628  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.384   1.421  -5.583  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.952   2.434  -4.559  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.514   2.761  -3.246  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -2.032   5.166  -3.340  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -3.256   5.375  -4.592  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -1.806   4.434  -4.931  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -4.612   2.883  -2.128  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -5.126   4.264  -3.097  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -3.839   4.456  -1.905  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.219   3.996  -6.455  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.409   4.852  -7.620  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.748   6.278  -7.201  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.510   6.494  -6.259  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.511   4.293  -8.525  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.861   2.976  -8.138  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.118   4.251  -9.986  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.996   3.737  -5.916  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.480   4.866  -8.172  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.388   4.918  -8.437  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.117   2.388  -8.289  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -6.911   3.794 -10.559  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -5.213   3.673 -10.100  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -5.951   5.257 -10.343  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.171   7.248  -7.907  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.402   8.663  -7.616  1.00  0.00           C  
ATOM    906  C   GLU A  56      -5.287   8.947  -6.119  1.00  0.00           C  
ATOM    907  O   GLU A  56      -4.466   8.283  -5.453  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -6.774   9.101  -8.139  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -7.948   8.513  -7.370  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -9.185   9.386  -7.444  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -9.325  10.138  -8.432  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -10.016   9.319  -6.513  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -6.019   9.832  -5.628  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.572   7.007  -8.643  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -4.638   9.228  -8.130  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -6.839  10.178  -8.080  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -6.863   8.802  -9.172  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -8.185   7.545  -7.784  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -7.666   8.401  -6.334  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       3.245 -14.905   2.465  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.274 -14.865   0.979  1.00  0.00           C  
ATOM      3  C   THR A   1       3.824 -13.532   0.477  1.00  0.00           C  
ATOM      4  O   THR A   1       3.695 -12.507   1.144  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.853 -15.081   0.457  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.071 -15.790   1.402  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.802 -15.847  -0.846  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.229 -14.916   2.800  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.741 -15.776   2.746  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.749 -14.053   2.798  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.905 -15.660   0.624  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.390 -14.112   0.292  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.140 -15.657   1.214  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.512 -16.654  -0.813  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.047 -15.180  -1.663  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.807 -16.239  -0.991  1.00  0.00           H  
ATOM     17  N   THR A   2       4.441 -13.562  -0.701  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.013 -12.358  -1.292  1.00  0.00           C  
ATOM     19  C   THR A   2       3.914 -11.424  -1.800  1.00  0.00           C  
ATOM     20  O   THR A   2       3.119 -11.793  -2.662  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.957 -12.723  -2.437  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.635 -11.576  -2.916  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.253 -13.366  -3.614  1.00  0.00           C  
ATOM     24  H   THR A   2       4.512 -14.411  -1.184  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.571 -11.839  -0.524  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.693 -13.423  -2.071  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.240 -11.829  -3.617  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.986 -13.738  -4.312  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.632 -12.633  -4.103  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.637 -14.177  -3.263  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.879 -10.216  -1.257  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.880  -9.230  -1.654  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.490  -8.172  -2.568  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.694  -7.911  -2.512  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.284  -8.546  -0.424  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.246  -9.359   0.307  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.336 -10.743   0.391  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.170  -8.732   0.915  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.378 -11.478   1.062  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.793  -9.458   1.586  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.685 -10.832   1.657  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.643 -11.561   2.324  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.539  -9.979  -0.573  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.094  -9.744  -2.186  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.076  -8.317   0.273  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.811  -7.628  -0.741  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.171 -11.245  -0.073  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.092  -7.651   0.858  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.462 -12.549   1.118  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.625  -8.952   2.052  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.428 -11.633   1.778  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.650  -7.557  -3.399  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.105  -6.520  -4.321  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.207  -5.286  -4.251  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.981  -5.398  -4.234  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.139  -7.061  -5.752  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.476  -7.671  -6.139  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.545  -9.143  -5.766  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.894  -9.743  -6.124  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.945 -10.183  -7.545  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.701  -7.802  -3.386  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.106  -6.236  -4.031  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.378  -7.821  -5.855  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.926  -6.251  -6.436  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.609  -7.574  -7.207  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.265  -7.140  -5.627  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.390  -9.242  -4.702  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.771  -9.676  -6.296  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.662  -9.003  -5.960  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.076 -10.597  -5.485  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.895  -9.362  -8.179  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.144 -10.811  -7.751  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.831 -10.688  -7.729  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.828  -4.110  -4.211  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.088  -2.851  -4.141  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.385  -1.958  -5.325  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.524  -1.866  -5.785  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.441  -2.047  -2.889  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.520  -0.848  -2.620  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.057  -1.255  -2.690  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.835  -0.211  -1.275  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.807  -4.086  -4.226  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.033  -3.081  -4.137  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.438  -2.700  -2.018  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.440  -1.659  -3.035  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.688  -0.104  -3.384  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.014  -2.329  -2.730  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.391  -0.832  -3.577  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.462  -0.891  -1.816  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.617   0.523  -1.399  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.161  -0.972  -0.584  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.948   0.270  -0.890  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.363  -1.252  -5.771  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.517  -0.306  -6.849  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.733   0.957  -6.521  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.489   0.918  -6.377  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.042  -0.880  -8.199  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.607  -2.286  -8.409  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.453   0.040  -9.339  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.119  -2.326  -8.473  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.492  -1.338  -5.329  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.569  -0.065  -6.918  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.037  -0.932  -8.182  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.294  -2.919  -7.592  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.224  -2.686  -9.336  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.766   0.871  -9.396  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.431  -0.509 -10.269  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.452   0.408  -9.162  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.428  -2.667  -9.450  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.493  -3.004  -7.721  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.513  -1.336  -8.295  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.439   2.070  -6.373  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.797   3.332  -6.026  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.636   4.236  -7.240  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.557   4.394  -8.042  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.597   4.054  -4.938  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.990   3.187  -3.741  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.134   2.252  -4.107  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.372   4.062  -2.555  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.414   2.040  -6.479  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.181   3.100  -5.638  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.502   4.446  -5.385  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.002   4.883  -4.575  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.144   2.581  -3.450  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.844   2.214  -3.294  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.625   2.616  -4.996  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.745   1.262  -4.291  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.692   3.437  -1.735  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.516   4.646  -2.249  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.176   4.723  -2.840  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.546   4.830  -7.360  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.843   5.729  -8.470  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.481   7.020  -7.962  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.651   7.036  -7.576  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.772   5.043  -9.475  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.064   4.694 -10.769  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.028   4.029 -10.764  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.621   5.142 -11.889  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.236   4.662  -6.680  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.088   5.970  -8.959  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.154   4.131  -9.039  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.598   5.703  -9.704  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.446   5.666 -11.817  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.184   4.931 -12.740  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.704   8.100  -7.962  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.195   9.394  -7.497  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.275  10.399  -8.647  1.00  0.00           C  
ATOM    148  O   LEU A   9      -2.032  11.368  -8.582  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.291   9.939  -6.374  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.964  10.681  -6.844  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.674  11.325  -5.665  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.901   9.732  -7.577  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.220   8.025  -8.280  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.196   9.246  -7.106  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.878  10.620  -5.770  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.028   9.109  -5.748  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.677  11.465  -7.529  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.841  10.583  -4.897  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.064  12.123  -5.269  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.622  11.726  -5.991  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.744   8.724  -7.222  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.925  10.023  -7.390  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.702   9.777  -8.637  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.494  10.166  -9.697  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.491  11.053 -10.846  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.009  10.327 -12.095  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.782   9.907 -12.939  1.00  0.00           O  
ATOM    168  CB  LYS A  10       0.387  12.279 -10.569  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -0.398  13.494 -10.100  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.362  14.783 -10.368  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.569  15.904 -10.809  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -0.739  16.931  -9.747  1.00  0.00           N  
ATOM    173  H   LYS A  10       0.089   9.380  -9.697  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.501  11.383 -11.024  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       1.106  12.025  -9.804  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.916  12.546 -11.476  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.339  13.528 -10.628  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.574  13.409  -9.044  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       0.871  15.086  -9.466  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.089  14.608 -11.152  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -0.160  16.374 -11.685  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.536  15.478 -11.044  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.705  17.319  -9.774  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -0.062  17.704  -9.881  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -0.583  16.505  -8.804  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.330  10.182 -12.207  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.930   9.504 -13.346  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.928   8.447 -12.887  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.757   7.258 -13.156  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.627  10.517 -14.259  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.589  10.136 -15.729  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.315  10.588 -16.416  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.592  11.444 -15.910  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.040  10.017 -17.585  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.909  10.538 -11.503  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.139   9.019 -13.900  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.141  11.478 -14.147  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.659  10.603 -13.953  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.434  10.594 -16.230  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.661   9.059 -15.808  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.662   9.342 -17.930  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.220  10.289 -18.047  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.967   8.888 -12.184  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.989   7.978 -11.681  1.00  0.00           C  
ATOM    205  C   ALA A  12       4.383   6.934 -10.756  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.685   7.269  -9.795  1.00  0.00           O  
ATOM    207  CB  ALA A  12       6.079   8.755 -10.960  1.00  0.00           C  
ATOM    208  H   ALA A  12       4.046   9.846 -11.997  1.00  0.00           H  
ATOM    209  HA  ALA A  12       5.437   7.478 -12.530  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       6.888   8.088 -10.699  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.673   9.201 -10.064  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.461   9.535 -11.615  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.643   5.663 -11.043  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.115   4.570 -10.235  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.161   4.083  -9.236  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.335   3.913  -9.581  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.675   3.402 -11.140  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.822   2.795 -11.939  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.932   1.295 -11.694  1.00  0.00           C  
ATOM    220  CE  LYS A  13       5.613   0.595 -12.862  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.629  -0.021 -13.793  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.203   5.457 -11.824  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.265   4.952  -9.692  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.241   2.625 -10.534  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.933   3.759 -11.846  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.647   2.966 -12.986  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.745   3.268 -11.641  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       5.512   1.127 -10.802  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.943   0.887 -11.572  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.206   1.319 -13.409  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.260  -0.178 -12.471  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.718   0.478 -13.731  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       4.484  -1.021 -13.549  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       4.974   0.039 -14.772  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.728   3.861  -8.005  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.619   3.389  -6.951  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.388   1.905  -6.681  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.321   1.371  -6.984  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.406   4.199  -5.669  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.497   5.226  -5.412  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.703   4.631  -4.711  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.553   3.571  -4.070  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.797   5.227  -4.805  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.784   4.014  -7.799  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.635   3.527  -7.291  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.460   4.721  -5.739  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.374   3.521  -4.824  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.816   5.637  -6.358  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.092   6.016  -4.795  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.394   1.241  -6.122  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.292  -0.185  -5.828  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.538  -0.472  -4.348  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.115   0.345  -3.631  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.290  -0.970  -6.683  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.337  -0.519  -8.134  1.00  0.00           C  
ATOM    256  CD  GLU A  15       8.237  -1.390  -8.987  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       9.447  -1.451  -8.694  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       7.725  -2.017  -9.937  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.225   1.716  -5.910  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.293  -0.503  -6.081  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.278  -0.853  -6.262  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       7.021  -2.016  -6.663  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.337  -0.555  -8.542  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.703   0.497  -8.171  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.103  -1.650  -3.910  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.271  -2.079  -2.531  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.974  -3.568  -2.423  1.00  0.00           C  
ATOM    268  O   ALA A  16       5.081  -4.082  -3.093  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.349  -1.284  -1.601  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.662  -2.258  -4.535  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.303  -1.901  -2.247  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.046  -0.367  -2.089  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.863  -1.048  -0.679  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.468  -1.874  -1.376  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.728  -4.256  -1.585  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.537  -5.690  -1.401  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.630  -6.083   0.062  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.435  -5.539   0.817  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.564  -6.518  -2.195  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.927  -5.815  -2.222  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.064  -6.773  -3.609  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.575  -5.687  -0.861  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.427  -3.793  -1.085  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.551  -5.941  -1.763  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.667  -7.471  -1.699  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.599  -6.376  -2.856  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.802  -4.822  -2.627  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.200  -7.815  -3.856  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.621  -6.163  -4.304  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.016  -6.522  -3.671  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.644  -5.592  -0.979  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.354  -6.563  -0.270  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.190  -4.809  -0.360  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.793  -7.033   0.457  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.772  -7.500   1.835  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.494  -8.998   1.906  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.629  -9.515   1.198  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.721  -6.721   2.624  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.727  -5.235   2.310  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.929  -4.523   2.917  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.296  -3.281   2.118  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.546  -2.646   2.620  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.169  -7.421  -0.191  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.745  -7.307   2.260  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.741  -7.114   2.382  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.901  -6.847   3.679  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.763  -5.117   1.245  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.821  -4.790   2.690  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.695  -4.230   3.929  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.774  -5.196   2.921  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.435  -3.562   1.085  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.486  -2.570   2.190  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.470  -1.610   2.558  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.358  -2.959   2.051  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.708  -2.912   3.612  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.235  -9.693   2.762  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.072 -11.133   2.923  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.463 -11.456   4.283  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.075 -11.215   5.322  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.418 -11.835   2.766  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.326 -13.165   2.031  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.172 -14.242   2.673  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       9.176 -13.903   3.334  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       7.836 -15.439   2.514  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.912  -9.226   3.296  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.401 -11.476   2.150  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.087 -11.189   2.216  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.833 -12.019   3.746  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.298 -13.493   2.028  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.660 -13.023   1.014  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.261 -12.029   4.267  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.572 -12.391   5.501  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.243 -13.079   5.206  1.00  0.00           C  
ATOM    334  O   ALA A  20       1.592 -12.787   4.202  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.352 -11.164   6.367  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.824 -12.199   3.408  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.206 -13.075   6.044  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       2.743 -10.452   5.831  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.305 -10.716   6.607  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       2.850 -11.453   7.280  1.00  0.00           H  
ATOM    341  N   VAL A  21       1.843 -13.986   6.091  1.00  0.00           N  
ATOM    342  CA  VAL A  21       0.589 -14.712   5.929  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.605 -13.812   6.224  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.681 -13.974   5.646  1.00  0.00           O  
ATOM    345  CB  VAL A  21       0.532 -15.949   6.849  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.599 -15.531   8.312  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      -0.726 -16.756   6.576  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.403 -14.168   6.874  1.00  0.00           H  
ATOM    349  HA  VAL A  21       0.528 -15.045   4.905  1.00  0.00           H  
ATOM    350  HB  VAL A  21       1.389 -16.566   6.637  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       1.134 -16.282   8.875  1.00  0.00           H  
ATOM    352 HG12 VAL A  21      -0.403 -15.433   8.705  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       1.112 -14.584   8.394  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      -0.764 -17.600   7.252  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -0.708 -17.117   5.557  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -1.595 -16.143   6.724  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.405 -12.857   7.125  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.458 -11.923   7.496  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.475 -10.731   6.548  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.787  -9.736   6.771  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -1.260 -11.444   8.936  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -2.380 -10.533   9.400  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -2.483  -9.404   8.876  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -3.153 -10.948  10.290  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.473 -12.775   7.545  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.403 -12.441   7.425  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -1.224 -12.300   9.592  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -0.328 -10.902   9.004  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.263 -10.848   5.484  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.377  -9.788   4.485  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.511  -8.413   5.135  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.010  -7.415   4.611  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.560 -10.055   3.567  1.00  0.00           C  
ATOM    374  H   ALA A  23      -2.779 -11.672   5.365  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.480  -9.803   3.886  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.450  -9.481   2.659  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -4.474  -9.768   4.065  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.598 -11.107   3.326  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.186  -8.368   6.278  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.367  -7.112   6.979  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.048  -6.438   7.306  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.974  -5.214   7.431  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.560  -9.195   6.650  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.957  -6.453   6.362  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -3.901  -7.299   7.899  1.00  0.00           H  
ATOM    386  N   ILE A  25      -0.998  -7.242   7.439  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.325  -6.719   7.750  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.895  -5.952   6.560  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.546  -4.917   6.731  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.301  -7.851   8.156  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.908  -8.439   9.515  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.736  -7.338   8.201  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.748  -7.401  10.605  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.117  -8.207   7.322  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.225  -6.042   8.584  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.247  -8.627   7.408  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.031  -8.963   9.419  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.671  -9.135   9.831  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.278  -7.855   8.981  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.734  -6.278   8.406  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.213  -7.520   7.250  1.00  0.00           H  
ATOM    402 HD11 ILE A  25      -0.147  -6.824  10.425  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.605  -6.743  10.604  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       0.672  -7.892  11.563  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.655  -6.457   5.353  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.159  -5.800   4.159  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.478  -4.460   3.936  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.141  -3.466   3.647  1.00  0.00           O  
ATOM    409  CB  ALA A  26       1.006  -6.673   2.928  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.133  -7.282   5.268  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.212  -5.629   4.312  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.396  -7.659   3.134  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.557  -6.228   2.109  1.00  0.00           H  
ATOM    414  HB3 ALA A  26      -0.039  -6.744   2.664  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.847  -4.424   4.074  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.575  -3.170   3.883  1.00  0.00           C  
ATOM    417  C   GLU A  27      -1.021  -2.110   4.824  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.974  -0.929   4.484  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.081  -3.332   4.110  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.424  -3.901   5.465  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.876  -4.325   5.573  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.261  -5.301   4.895  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.628  -3.679   6.332  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.332  -5.242   4.313  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.409  -2.852   2.867  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.549  -2.361   4.025  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.489  -3.982   3.350  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.798  -4.759   5.638  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.225  -3.151   6.217  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.581  -2.548   6.004  1.00  0.00           N  
ATOM    431  CA  LYS A  28      -0.005  -1.633   6.980  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.262  -1.002   6.422  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.479   0.199   6.558  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.310  -2.362   8.285  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.926  -2.729   9.082  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -0.625  -2.828  10.568  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -0.327  -4.260  10.979  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -1.473  -4.883  11.695  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.629  -3.504   6.213  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.728  -0.855   7.175  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.850  -3.269   8.057  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.932  -1.728   8.898  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.680  -1.974   8.924  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -1.290  -3.682   8.732  1.00  0.00           H  
ATOM    445  HD2 LYS A  28       0.233  -2.213  10.794  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -1.482  -2.474  11.123  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -0.111  -4.838  10.093  1.00  0.00           H  
ATOM    448  HE3 LYS A  28       0.536  -4.262  11.628  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -1.152  -5.716  12.229  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -2.201  -5.181  11.014  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -1.894  -4.201  12.358  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.089  -1.824   5.782  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.335  -1.342   5.186  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.075  -0.635   3.889  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.738   0.340   3.536  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.290  -2.487   4.911  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.289  -2.644   6.030  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.886  -1.511   6.563  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.631  -3.879   6.558  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.789  -1.589   7.586  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.537  -3.975   7.590  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.117  -2.825   8.103  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.025  -2.914   9.133  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.852  -2.772   5.704  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.793  -0.656   5.875  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.722  -3.403   4.770  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.842  -2.272   4.005  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.628  -0.545   6.156  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.176  -4.772   6.154  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.222  -0.682   7.973  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.802  -4.940   7.998  1.00  0.00           H  
ATOM    472  HH  TYR A  29       8.861  -3.249   8.799  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.094  -1.140   3.195  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.697  -0.590   1.938  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.172   0.805   2.191  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.447   1.739   1.441  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.638  -1.500   1.321  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.172  -2.835   0.852  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.520  -3.044   0.610  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.303  -3.864   0.608  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.977  -4.252   0.134  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.748  -5.077   0.121  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.092  -5.267  -0.120  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.607  -1.898   3.556  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.570  -0.539   1.298  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.121  -1.697   2.065  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.179  -1.004   0.470  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.219  -2.273   0.832  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.728  -3.714   0.813  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       4.032  -4.396  -0.060  1.00  0.00           H  
ATOM    491  HE2 PHE A  30       0.046  -5.878  -0.066  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.448  -6.204  -0.501  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.458   0.938   3.305  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.062   2.219   3.729  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.024   2.952   4.512  1.00  0.00           C  
ATOM    496  O   LYS A  31       0.998   4.177   4.625  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.332   2.051   4.575  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -1.079   1.545   5.990  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.381   1.233   6.709  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -3.067   2.498   7.198  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.529   2.484   6.913  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.317   0.154   3.877  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.298   2.788   2.844  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.826   3.009   4.646  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.993   1.355   4.076  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.483   0.649   5.942  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.547   2.306   6.544  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -3.043   0.718   6.028  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.169   0.597   7.557  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -2.920   2.582   8.265  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.621   3.350   6.706  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -4.961   3.379   7.218  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -4.985   1.700   7.420  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.693   2.364   5.893  1.00  0.00           H  
ATOM    515  N   LEU A  32       1.998   2.192   5.037  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.101   2.799   5.786  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.948   3.659   4.854  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.292   4.795   5.183  1.00  0.00           O  
ATOM    519  CB  LEU A  32       3.970   1.742   6.484  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.584   2.196   7.810  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       3.514   2.302   8.885  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.677   1.237   8.239  1.00  0.00           C  
ATOM    523  H   LEU A  32       1.979   1.209   4.900  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.671   3.437   6.538  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.357   0.877   6.679  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.776   1.457   5.824  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.020   3.174   7.678  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       3.338   1.328   9.316  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       2.599   2.672   8.447  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       3.843   2.983   9.655  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       6.329   1.036   7.401  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       5.235   0.314   8.581  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       6.249   1.684   9.043  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.260   3.122   3.675  1.00  0.00           N  
ATOM    535  CA  ILE A  33       5.042   3.858   2.696  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.137   4.704   1.806  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.508   5.807   1.408  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.891   2.921   1.812  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.757   3.739   0.845  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.000   1.956   1.045  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.374   4.975   1.470  1.00  0.00           C  
ATOM    542  H   ILE A  33       3.948   2.221   3.457  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.709   4.513   3.235  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.535   2.342   2.457  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.562   3.117   0.481  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       6.149   4.056   0.011  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.883   2.303   0.029  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       4.033   1.901   1.521  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       5.454   0.975   1.040  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       7.526   4.803   2.526  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       6.712   5.819   1.335  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       8.323   5.182   0.999  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.943   4.196   1.505  1.00  0.00           N  
ATOM    554  CA  ALA A  34       2.003   4.932   0.674  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.694   6.283   1.305  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.439   7.263   0.606  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.727   4.131   0.471  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.686   3.316   1.856  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.462   5.092  -0.291  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       0.906   3.341  -0.245  1.00  0.00           H  
ATOM    561  HB2 ALA A  34      -0.053   4.780   0.104  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.424   3.700   1.411  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.742   6.329   2.635  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.491   7.562   3.368  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.787   8.351   3.518  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.783   9.581   3.518  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.900   7.258   4.746  1.00  0.00           C  
ATOM    568  CG  ASN A  35      -0.613   7.157   4.717  1.00  0.00           C  
ATOM    569  OD1 ASN A  35      -1.199   6.723   3.725  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -1.253   7.557   5.809  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.967   5.515   3.135  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.786   8.151   2.800  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       1.298   6.321   5.103  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.176   8.047   5.430  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -0.720   7.891   6.561  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -2.231   7.503   5.818  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.897   7.625   3.635  1.00  0.00           N  
ATOM    578  CA  ALA A  36       5.206   8.249   3.774  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.669   8.839   2.445  1.00  0.00           C  
ATOM    580  O   ALA A  36       6.440   9.799   2.416  1.00  0.00           O  
ATOM    581  CB  ALA A  36       6.220   7.239   4.289  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.833   6.648   3.619  1.00  0.00           H  
ATOM    583  HA  ALA A  36       5.123   9.044   4.501  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       5.827   6.751   5.169  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       7.135   7.747   4.538  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.414   6.501   3.524  1.00  0.00           H  
ATOM    587  N   LYS A  37       5.187   8.263   1.347  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.548   8.743   0.013  1.00  0.00           C  
ATOM    589  C   LYS A  37       4.527   9.760  -0.488  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.885  10.853  -0.927  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.662   7.589  -0.994  1.00  0.00           C  
ATOM    592  CG  LYS A  37       6.955   6.799  -0.871  1.00  0.00           C  
ATOM    593  CD  LYS A  37       7.869   7.034  -2.063  1.00  0.00           C  
ATOM    594  CE  LYS A  37       9.246   6.433  -1.835  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      10.196   7.422  -1.256  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.571   7.507   1.438  1.00  0.00           H  
ATOM    597  HA  LYS A  37       6.511   9.226   0.095  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       4.833   6.910  -0.856  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.611   7.998  -1.992  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.467   7.105   0.028  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       6.717   5.747  -0.813  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       7.429   6.579  -2.938  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       7.972   8.098  -2.222  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       9.152   5.597  -1.157  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       9.635   6.085  -2.782  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      10.831   6.953  -0.586  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       9.671   8.170  -0.757  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      10.764   7.857  -2.009  1.00  0.00           H  
ATOM    609  N   THR A  38       3.252   9.388  -0.418  1.00  0.00           N  
ATOM    610  CA  THR A  38       2.168  10.259  -0.864  1.00  0.00           C  
ATOM    611  C   THR A  38       0.905  10.010  -0.034  1.00  0.00           C  
ATOM    612  O   THR A  38       0.992   9.607   1.125  1.00  0.00           O  
ATOM    613  CB  THR A  38       1.889  10.029  -2.352  1.00  0.00           C  
ATOM    614  OG1 THR A  38       0.927  10.951  -2.832  1.00  0.00           O  
ATOM    615  CG2 THR A  38       1.383   8.636  -2.658  1.00  0.00           C  
ATOM    616  H   THR A  38       3.033   8.503  -0.059  1.00  0.00           H  
ATOM    617  HA  THR A  38       2.484  11.282  -0.718  1.00  0.00           H  
ATOM    618  HB  THR A  38       2.806  10.176  -2.906  1.00  0.00           H  
ATOM    619  HG1 THR A  38       1.142  11.831  -2.517  1.00  0.00           H  
ATOM    620 HG21 THR A  38       0.661   8.343  -1.910  1.00  0.00           H  
ATOM    621 HG22 THR A  38       2.210   7.943  -2.651  1.00  0.00           H  
ATOM    622 HG23 THR A  38       0.915   8.629  -3.632  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.266  10.247  -0.626  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -1.527  10.037   0.078  1.00  0.00           C  
ATOM    625  C   VAL A  39      -2.723  10.211  -0.870  1.00  0.00           C  
ATOM    626  O   VAL A  39      -2.543  10.507  -2.050  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.656  11.000   1.283  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -2.163  12.368   0.847  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -2.557  10.403   2.354  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.284  10.568  -1.552  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -1.518   9.021   0.454  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -0.673  11.132   1.711  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -3.234  12.414   0.977  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -1.920  12.528  -0.193  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -1.696  13.134   1.448  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -3.543  10.839   2.278  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -2.144  10.613   3.329  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -2.625   9.335   2.214  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.941  10.029  -0.350  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -5.147  10.169  -1.157  1.00  0.00           C  
ATOM    641  C   GLU A  40      -5.183   9.143  -2.280  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.185   8.906  -2.959  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.245  11.577  -1.740  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -6.493  11.804  -2.579  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -7.767  11.742  -1.759  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -8.020  12.688  -0.983  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -8.511  10.747  -1.892  1.00  0.00           O  
ATOM    648  H   GLU A  40      -4.036   9.795   0.594  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -5.995  10.002  -0.510  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -5.252  12.289  -0.927  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -4.381  11.755  -2.364  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -6.429  12.777  -3.042  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -6.538  11.044  -3.345  1.00  0.00           H  
ATOM    654  N   GLY A  41      -6.347   8.541  -2.463  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.509   7.538  -3.509  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.401   6.388  -3.085  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.543   6.108  -1.895  1.00  0.00           O  
ATOM    658  H   GLY A  41      -7.102   8.781  -1.880  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.936   8.004  -4.389  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.533   7.144  -3.761  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.994   5.708  -4.065  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.864   4.574  -3.787  1.00  0.00           C  
ATOM    663  C   VAL A  42      -8.033   3.334  -3.481  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.434   2.734  -4.375  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.811   4.274  -4.966  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.929   5.304  -5.027  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -9.042   4.233  -6.277  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.834   5.973  -4.994  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.463   4.816  -2.921  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.256   3.303  -4.805  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -11.759   4.901  -5.588  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.568   6.198  -5.510  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.254   5.541  -4.025  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -9.212   5.150  -6.824  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -9.380   3.395  -6.868  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -7.987   4.128  -6.073  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.986   2.971  -2.207  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.223   1.830  -1.751  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.957   0.521  -2.033  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.105   0.343  -1.627  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.980   1.996  -0.258  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.638   2.579   0.080  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.324   3.911   0.167  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.423   1.865   0.372  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.004   4.066   0.501  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.431   2.831   0.632  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -4.070   0.510   0.445  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.123   2.482   0.956  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.768   0.184   0.766  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.817   1.163   1.018  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.471   3.495  -1.540  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.277   1.825  -2.267  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.732   2.664   0.132  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -7.077   1.045   0.220  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.025   4.718  -0.006  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.546   4.922   0.625  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.787  -0.271   0.252  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.370   3.218   1.157  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.470  -0.843   0.830  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.817   0.853   1.260  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.287  -0.392  -2.731  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.876  -1.684  -3.067  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.815  -2.780  -3.100  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.629  -2.505  -3.281  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.588  -1.607  -4.419  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.765  -0.972  -5.382  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.897  -0.850  -4.363  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.374  -0.192  -3.027  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.601  -1.925  -2.303  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.798  -2.610  -4.760  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.578  -0.074  -5.101  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.524  -1.154  -5.188  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -9.704   0.209  -4.429  1.00  0.00           H  
ATOM    714 HG23 THR A  44     -10.399  -1.068  -3.431  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.252  -4.026  -2.933  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.340  -5.168  -2.953  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.949  -6.334  -3.728  1.00  0.00           C  
ATOM    718  O   TYR A  45      -8.048  -6.794  -3.419  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.976  -5.603  -1.521  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.512  -7.041  -1.409  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.192  -7.388  -1.670  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.395  -8.048  -1.040  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.767  -8.699  -1.566  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.977  -9.361  -0.934  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.662  -9.681  -1.197  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -4.242 -10.987  -1.092  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.212  -4.180  -2.804  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.439  -4.854  -3.460  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.175  -4.976  -1.159  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.840  -5.484  -0.881  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.494  -6.618  -1.959  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.425  -7.794  -0.834  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.736  -8.950  -1.771  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.679 -10.129  -0.645  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -3.977 -11.167  -0.187  1.00  0.00           H  
ATOM    736  N   LYS A  46      -6.221  -6.810  -4.733  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.680  -7.928  -5.549  1.00  0.00           C  
ATOM    738  C   LYS A  46      -6.020  -9.225  -5.096  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.817  -9.259  -4.833  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -6.370  -7.673  -7.025  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -6.699  -6.261  -7.481  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -6.551  -6.114  -8.986  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -7.314  -4.907  -9.505  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -7.278  -4.824 -10.992  1.00  0.00           N  
ATOM    745  H   LYS A  46      -5.350  -6.404  -4.926  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.748  -8.017  -5.423  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -5.315  -7.845  -7.195  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.944  -8.366  -7.627  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -7.719  -6.033  -7.206  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -6.029  -5.569  -6.992  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -5.504  -5.994  -9.224  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -6.931  -7.003  -9.465  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -8.342  -4.981  -9.184  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -6.872  -4.012  -9.092  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -7.845  -5.591 -11.407  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -6.298  -4.909 -11.331  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -7.665  -3.912 -11.309  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.808 -10.291  -5.003  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.280 -11.583  -4.577  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.229 -12.083  -5.572  1.00  0.00           C  
ATOM    761  O   ASP A  47      -4.081 -11.647  -5.525  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.414 -12.608  -4.402  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -6.899 -14.009  -4.142  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -5.854 -14.136  -3.471  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.541 -14.972  -4.607  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.759 -10.204  -5.225  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.798 -11.434  -3.620  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -8.029 -12.317  -3.561  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.018 -12.625  -5.299  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.622 -12.988  -6.472  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -4.708 -13.533  -7.475  1.00  0.00           C  
ATOM    772  C   GLU A  48      -3.418 -14.033  -6.832  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.260 -15.228  -6.590  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -4.392 -12.478  -8.537  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.562 -12.174  -9.459  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -6.132 -13.414 -10.110  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -6.967 -14.094  -9.473  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -5.738 -13.721 -11.257  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.550 -13.293  -6.468  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -5.205 -14.363  -7.950  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.102 -11.563  -8.043  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -3.569 -12.824  -9.141  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.343 -11.701  -8.883  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.227 -11.501 -10.233  1.00  0.00           H  
ATOM    785  N   ILE A  49      -2.500 -13.113  -6.555  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -1.228 -13.457  -5.935  1.00  0.00           C  
ATOM    787  C   ILE A  49      -0.884 -12.487  -4.809  1.00  0.00           C  
ATOM    788  O   ILE A  49       0.289 -12.238  -4.529  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -0.077 -13.465  -6.965  1.00  0.00           C  
ATOM    790  CG1 ILE A  49       0.098 -12.076  -7.586  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -0.333 -14.510  -8.042  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.024 -11.680  -8.520  1.00  0.00           C  
ATOM    793  H   ILE A  49      -2.690 -12.177  -6.766  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.315 -14.458  -5.524  1.00  0.00           H  
ATOM    795  HB  ILE A  49       0.833 -13.739  -6.450  1.00  0.00           H  
ATOM    796 HG12 ILE A  49       0.148 -11.340  -6.797  1.00  0.00           H  
ATOM    797 HG13 ILE A  49       1.022 -12.058  -8.148  1.00  0.00           H  
ATOM    798 HG21 ILE A  49       0.276 -14.293  -8.907  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.375 -14.494  -8.322  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -0.079 -15.493  -7.663  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.610 -11.364  -9.467  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -1.583 -10.867  -8.082  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -1.679 -12.523  -8.676  1.00  0.00           H  
ATOM    804  N   LYS A  50      -1.913 -11.951  -4.168  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -1.727 -11.008  -3.071  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.014  -9.746  -3.547  1.00  0.00           C  
ATOM    807  O   LYS A  50       0.216  -9.690  -3.587  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -0.931 -11.661  -1.938  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.621 -12.870  -1.333  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.045 -14.163  -1.877  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -2.127 -15.209  -2.092  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -1.671 -16.575  -1.693  1.00  0.00           N  
ATOM    813  H   LYS A  50      -2.824 -12.194  -4.438  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.703 -10.735  -2.699  1.00  0.00           H  
ATOM    815  HB2 LYS A  50       0.027 -11.963  -2.320  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -0.779 -10.933  -1.156  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -1.488 -12.850  -0.262  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -2.673 -12.833  -1.568  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -0.559 -13.963  -2.820  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -0.321 -14.547  -1.172  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.989 -14.946  -1.504  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.395 -15.223  -3.139  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -1.351 -16.568  -0.704  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -0.884 -16.880  -2.300  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -2.452 -17.256  -1.789  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.796  -8.733  -3.908  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.237  -7.472  -4.381  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.150  -6.300  -4.041  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.360  -6.354  -4.264  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.002  -7.529  -5.891  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.161  -8.617  -6.228  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.369  -6.272  -6.448  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.769  -8.834  -3.853  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.291  -7.324  -3.884  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.951  -7.668  -6.388  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -0.337  -8.892  -7.130  1.00  0.00           H  
ATOM    837 HG21 THR A  51       0.706  -6.367  -6.422  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -0.670  -5.423  -5.852  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -0.692  -6.127  -7.468  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.558  -5.241  -3.501  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.307  -4.048  -3.130  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.077  -2.937  -4.146  1.00  0.00           C  
ATOM    843  O   PHE A  52      -0.982  -2.787  -4.684  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.900  -3.587  -1.732  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.897  -3.936  -0.665  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.851  -5.169  -0.034  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.879  -3.033  -0.295  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.768  -5.494   0.947  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.799  -3.352   0.685  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.744  -4.585   1.306  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.589  -5.261  -3.351  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.356  -4.304  -3.127  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -0.974  -4.058  -1.476  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.765  -2.516  -1.726  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.086  -5.882  -0.314  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.924  -2.069  -0.781  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.723  -6.459   1.432  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.561  -2.639   0.965  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.462  -4.837   2.073  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.121  -2.173  -4.416  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.036  -1.082  -5.385  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.876   0.123  -4.967  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.992  -0.028  -4.472  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.483  -1.569  -6.763  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.747  -2.714  -7.153  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.320  -0.527  -7.849  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.966  -2.351  -3.958  1.00  0.00           H  
ATOM    868  HA  THR A  53      -2.003  -0.777  -5.443  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.529  -1.838  -6.717  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.130  -3.495  -6.747  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -2.269  -0.343  -8.016  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -3.802   0.389  -7.544  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -3.772  -0.885  -8.762  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.341   1.319  -5.201  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -4.056   2.554  -4.880  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.192   3.428  -6.128  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.197   3.781  -6.762  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.377   3.348  -3.727  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.731   4.645  -4.228  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.400   3.662  -2.640  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.457   1.372  -5.624  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.049   2.274  -4.555  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.601   2.723  -3.291  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -3.494   5.288  -4.641  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -2.004   4.418  -4.992  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -2.244   5.152  -3.405  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -4.631   2.762  -2.086  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -5.303   4.042  -3.096  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.000   4.407  -1.965  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.427   3.769  -6.477  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.686   4.595  -7.652  1.00  0.00           C  
ATOM    892  C   THR A  55      -6.159   5.989  -7.249  1.00  0.00           C  
ATOM    893  O   THR A  55      -7.069   6.135  -6.436  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.732   3.930  -8.550  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.834   2.547  -8.262  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.428   4.071 -10.025  1.00  0.00           C  
ATOM    897  H   THR A  55      -6.181   3.454  -5.937  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.762   4.689  -8.201  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.693   4.387  -8.366  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -7.514   2.154  -8.816  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -6.520   3.108 -10.506  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -5.421   4.441 -10.152  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -7.125   4.764 -10.472  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.534   7.010  -7.826  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.893   8.392  -7.528  1.00  0.00           C  
ATOM    906  C   GLU A  56      -6.405   9.103  -8.776  1.00  0.00           C  
ATOM    907  O   GLU A  56      -5.724   9.027  -9.820  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -4.688   9.143  -6.958  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -5.066  10.376  -6.154  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -5.007  11.649  -6.977  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -5.825  11.790  -7.910  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -4.143  12.504  -6.688  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -7.483   9.730  -8.699  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.816   6.830  -8.468  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -6.679   8.378  -6.788  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -4.133   8.476  -6.315  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -4.053   9.452  -7.774  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -6.072  10.253  -5.781  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -4.383  10.470  -5.323  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       2.031 -15.265   0.790  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.501 -15.452   0.859  1.00  0.00           C  
ATOM      3  C   THR A   1       4.242 -14.182   0.453  1.00  0.00           C  
ATOM      4  O   THR A   1       5.066 -13.663   1.207  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.885 -16.605  -0.069  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.853 -17.576  -0.121  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.155 -17.314   0.353  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.580 -16.165   1.037  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.791 -14.974  -0.182  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.775 -14.520   1.471  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.768 -15.709   1.873  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.039 -16.220  -1.065  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.785 -18.018   0.726  1.00  0.00           H  
ATOM     14 HG21 THR A   1       4.961 -17.906   1.233  1.00  0.00           H  
ATOM     15 HG22 THR A   1       5.919 -16.580   0.573  1.00  0.00           H  
ATOM     16 HG23 THR A   1       5.494 -17.961  -0.449  1.00  0.00           H  
ATOM     17  N   THR A   2       3.942 -13.684  -0.742  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.578 -12.473  -1.249  1.00  0.00           C  
ATOM     19  C   THR A   2       3.534 -11.473  -1.731  1.00  0.00           C  
ATOM     20  O   THR A   2       2.713 -11.783  -2.594  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.535 -12.820  -2.391  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.103 -14.103  -2.198  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.670 -11.828  -2.540  1.00  0.00           C  
ATOM     24  H   THR A   2       3.276 -14.144  -1.296  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.140 -12.033  -0.442  1.00  0.00           H  
ATOM     26  HB  THR A   2       4.983 -12.835  -3.320  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.422 -14.179  -1.295  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.562 -12.236  -2.081  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.406 -10.905  -2.059  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.858 -11.656  -3.590  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.570 -10.275  -1.168  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.625  -9.228  -1.540  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.280  -8.197  -2.454  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.489  -7.970  -2.383  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.084  -8.529  -0.295  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.964  -9.267   0.395  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.924 -10.654   0.428  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.061  -8.564   1.012  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.109 -11.323   1.056  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.099  -9.224   1.642  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.118 -10.603   1.662  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.150 -11.265   2.285  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.247 -10.087  -0.484  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.805  -9.692  -2.067  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.886  -8.401   0.418  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.704  -7.562  -0.584  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.717 -11.213  -0.046  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.039  -7.481   0.994  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.124 -12.402   1.072  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.888  -8.660   2.117  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.550 -11.887   1.672  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.472  -7.569  -3.308  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.975  -6.555  -4.232  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.105  -5.298  -4.202  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.877  -5.380  -4.196  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.036  -7.119  -5.655  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.435  -7.105  -6.252  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.802  -8.452  -6.852  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.235  -8.463  -7.362  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.823  -9.825  -7.334  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.517  -7.789  -3.310  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.974  -6.291  -3.918  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.683  -8.140  -5.640  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.390  -6.531  -6.292  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.476  -6.354  -7.028  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.144  -6.861  -5.475  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.696  -9.215  -6.094  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.135  -8.664  -7.674  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.244  -8.097  -8.378  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.829  -7.810  -6.740  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.854  -9.769  -7.461  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.420 -10.402  -8.096  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.623 -10.286  -6.422  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.754  -4.135  -4.176  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.046  -2.856  -4.142  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.381  -1.991  -5.336  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.528  -1.935  -5.783  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.405  -2.038  -2.900  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.509  -0.814  -2.663  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.041  -1.201  -2.687  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.861  -0.130  -1.352  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.734  -4.137  -4.179  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.985  -3.059  -4.146  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.378  -2.676  -2.018  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.413  -1.675  -3.044  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.672  -0.105  -3.461  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.433  -0.762  -3.553  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.444  -0.840  -1.791  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.048  -2.273  -2.737  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.730   0.495  -1.494  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.072  -0.875  -0.602  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.027   0.480  -1.032  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.381  -1.268  -5.804  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.567  -0.342  -6.897  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.780   0.931  -6.610  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.445   0.897  -6.495  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.123  -0.938  -8.247  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.784  -2.299  -8.470  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.461   0.015  -9.384  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.294  -2.236  -8.526  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.504  -1.325  -5.370  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.622  -0.107  -6.942  1.00  0.00           H  
ATOM    103  HB  ILE A   6       0.051  -1.065  -8.224  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.510  -2.962  -7.664  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.434  -2.712  -9.406  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.842   0.897  -9.311  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.281  -0.475 -10.329  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.501   0.299  -9.318  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.710  -2.962  -7.843  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.624  -1.247  -8.243  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.627  -2.453  -9.530  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.486   2.047  -6.465  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.836   3.315  -6.158  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.753   4.216  -7.380  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.682   4.280  -8.185  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.574   4.037  -5.028  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.734   3.232  -3.739  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.991   2.382  -3.800  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       1.771   4.158  -2.533  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.462   2.013  -6.549  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.165   3.092  -5.826  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.559   4.308  -5.383  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.029   4.944  -4.794  1.00  0.00           H  
ATOM    124  HG  LEU A   7       0.888   2.569  -3.628  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.827   1.454  -3.271  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.809   2.916  -3.341  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.232   2.171  -4.830  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.216   5.100  -2.818  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.360   3.705  -1.749  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       0.766   4.327  -2.177  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.368   4.919  -7.504  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.582   5.831  -8.623  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.180   7.149  -8.140  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.354   7.212  -7.778  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.498   5.187  -9.667  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.764   4.846 -10.948  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.153   4.024 -10.952  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.164   5.477 -12.046  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.069   4.824  -6.819  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.380   6.030  -9.075  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.914   4.277  -9.259  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.301   5.872  -9.905  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.900   6.120 -11.968  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.709   5.274 -12.885  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.363   8.200  -8.132  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.816   9.512  -7.685  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.859  10.507  -8.847  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.753  11.349  -8.916  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.101  10.039  -6.566  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.432  10.637  -7.036  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.082  11.438  -5.918  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.370   9.539  -7.517  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.564   8.089  -8.426  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.823   9.401  -7.299  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.439  10.803  -6.020  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.327   9.221  -5.886  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.248  11.309  -7.862  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.121  11.608  -6.156  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.010  10.887  -4.993  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.576  12.387  -5.812  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.022   8.584  -7.154  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.366   9.725  -7.143  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.389   9.529  -8.596  1.00  0.00           H  
ATOM    164  N   LYS A  10       0.110  10.407  -9.752  1.00  0.00           N  
ATOM    165  CA  LYS A  10       0.174  11.303 -10.901  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.413  11.023 -11.741  1.00  0.00           C  
ATOM    167  O   LYS A  10       2.494  11.550 -11.469  1.00  0.00           O  
ATOM    168  CB  LYS A  10       0.175  12.761 -10.435  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.123  13.495 -10.729  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -1.282  14.718  -9.842  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.371  15.852 -10.285  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -0.759  17.151  -9.669  1.00  0.00           N  
ATOM    173  H   LYS A  10       0.796   9.718  -9.644  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.706  11.128 -11.501  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.351  12.791  -9.375  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.977  13.286 -10.932  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.122  13.811 -11.762  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.951  12.822 -10.553  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.306  15.055  -9.892  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.036  14.447  -8.827  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       0.643  15.616  -9.996  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -0.425  15.942 -11.360  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.383  17.678 -10.309  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       0.088  17.721  -9.472  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -1.268  16.985  -8.776  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.253  10.203 -12.778  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.356   9.863 -13.667  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.555   9.317 -12.895  1.00  0.00           C  
ATOM    189  O   GLN A  11       4.680   9.319 -13.396  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.767  11.098 -14.462  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.378  11.039 -15.934  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.576  10.994 -16.853  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.013  12.023 -17.381  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.123   9.802 -17.065  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.371   9.825 -12.954  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.009   9.105 -14.354  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.293  11.961 -14.022  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.844  11.215 -14.403  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.782  10.151 -16.095  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.787  11.912 -16.166  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.727   9.028 -16.618  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.898   9.744 -17.653  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.309   8.852 -11.677  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.372   8.305 -10.845  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.943   6.983 -10.218  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.031   6.942  -9.393  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.758   9.302  -9.759  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.392   8.874 -11.331  1.00  0.00           H  
ATOM    209  HA  ALA A  12       5.233   8.131 -11.469  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       3.982  10.046  -9.659  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.688   9.785 -10.038  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.888   8.787  -8.824  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.602   5.903 -10.616  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.290   4.579 -10.101  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.325   4.140  -9.073  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.525   4.143  -9.337  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.225   3.555 -11.249  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.516   3.457 -12.039  1.00  0.00           C  
ATOM    219  CD  LYS A  13       5.452   2.350 -13.080  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.149   1.089 -12.595  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.568  -0.139 -13.206  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.321   6.001 -11.284  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.325   4.639  -9.613  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.011   2.574 -10.845  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.435   3.835 -11.937  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.692   4.398 -12.545  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.335   3.256 -11.366  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.419   2.122 -13.287  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.936   2.690 -13.989  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       7.197   1.148 -12.851  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.046   1.029 -11.524  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       5.408   0.015 -14.228  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       4.666  -0.372 -12.756  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       6.223  -0.939 -13.093  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.847   3.758  -7.897  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.722   3.307  -6.822  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.475   1.833  -6.523  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.344   1.355  -6.605  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.495   4.146  -5.562  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.766   4.410  -4.772  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.689   5.393  -5.465  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.190   6.418  -5.974  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.912   5.138  -5.497  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.879   3.775  -7.750  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.743   3.431  -7.150  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.069   5.098  -5.848  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.799   3.624  -4.918  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.498   4.812  -3.806  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.293   3.476  -4.639  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.539   1.114  -6.187  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.429  -0.308  -5.890  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.627  -0.586  -4.403  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.203   0.224  -3.677  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.454  -1.099  -6.707  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.525  -0.678  -8.166  1.00  0.00           C  
ATOM    256  CD  GLU A  15       8.100  -1.759  -9.059  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       8.907  -2.573  -8.561  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       7.743  -1.794 -10.254  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.418   1.546  -6.145  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.438  -0.629  -6.173  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.431  -0.961  -6.267  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       7.196  -2.147  -6.670  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.527  -0.443  -8.508  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       8.147   0.202  -8.244  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.151  -1.747  -3.968  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.271  -2.165  -2.583  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.935  -3.645  -2.469  1.00  0.00           C  
ATOM    268  O   ALA A  16       5.044  -4.143  -3.155  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.345  -1.338  -1.684  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.713  -2.349  -4.601  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.298  -2.012  -2.273  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.479  -1.932  -1.414  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.018  -0.455  -2.217  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.867  -1.041  -0.784  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.648  -4.340  -1.606  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.419  -5.765  -1.408  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.559  -6.145   0.053  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.424  -5.628   0.760  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.388  -6.630  -2.229  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.783  -6.001  -2.258  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.857  -6.827  -3.641  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.801  -6.825  -3.014  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.345  -3.888  -1.094  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.412  -5.988  -1.728  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.446  -7.596  -1.752  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.725  -5.032  -2.732  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.138  -5.881  -1.245  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.189  -6.016  -3.892  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.323  -7.764  -3.697  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.683  -6.842  -4.338  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.821  -7.828  -2.614  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.778  -6.377  -2.910  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.532  -6.861  -4.060  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.698  -7.047   0.501  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.723  -7.488   1.886  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.407  -8.975   1.999  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.259  -9.391   1.848  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.728  -6.662   2.700  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.705  -5.199   2.295  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.952  -4.455   2.759  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.303  -3.319   1.812  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.775  -3.179   1.637  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.027  -7.415  -0.110  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.719  -7.314   2.265  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.735  -7.070   2.554  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.985  -6.722   3.746  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.656  -5.150   1.223  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.832  -4.728   2.716  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.775  -4.047   3.742  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.783  -5.145   2.799  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.853  -3.517   0.851  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.907  -2.398   2.212  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.083  -3.679   0.778  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.272  -3.580   2.457  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.030  -2.174   1.549  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.437  -9.771   2.264  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.277 -11.206   2.400  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.694 -11.561   3.764  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.262 -11.219   4.801  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.625 -11.909   2.204  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.665 -12.828   0.993  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.051 -12.935   0.385  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      10.040 -12.742   1.124  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.148 -13.210  -0.830  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.329  -9.377   2.373  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.595 -11.541   1.631  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.394 -11.162   2.085  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.844 -12.498   3.083  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.345 -13.812   1.295  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.987 -12.444   0.245  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.558 -12.253   3.755  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.901 -12.654   4.992  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.766 -13.633   4.721  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.267 -13.728   3.600  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.378 -11.435   5.730  1.00  0.00           C  
ATOM    336  H   ALA A  20       4.153 -12.498   2.897  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.638 -13.138   5.620  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.123 -11.092   6.433  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       2.474 -11.694   6.260  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       3.166 -10.649   5.020  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.366 -14.366   5.756  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.289 -15.340   5.633  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.074 -14.671   5.747  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.062 -15.145   5.184  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.404 -16.438   6.707  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       1.249 -15.849   8.101  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.376 -17.537   6.463  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.802 -14.240   6.625  1.00  0.00           H  
ATOM    349  HA  VAL A  21       1.371 -15.807   4.660  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.387 -16.883   6.635  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       2.029 -15.124   8.272  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       1.327 -16.640   8.835  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       0.284 -15.369   8.187  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       0.682 -18.135   5.626  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -0.585 -17.083   6.252  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       0.296 -18.156   7.345  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.122 -13.563   6.480  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.357 -12.827   6.672  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.574 -11.842   5.522  1.00  0.00           C  
ATOM    360  O   ASP A  22      -1.204 -12.120   4.381  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -1.323 -12.095   8.019  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -0.808 -12.973   9.143  1.00  0.00           C  
ATOM    363  OD1 ASP A  22       0.414 -13.229   9.184  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -1.626 -13.403   9.984  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.696 -13.236   6.902  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.170 -13.536   6.677  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.679 -11.233   7.937  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -2.323 -11.771   8.270  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.170 -10.696   5.825  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.433  -9.675   4.817  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.478  -8.288   5.447  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.898  -7.334   4.922  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.739  -9.971   4.095  1.00  0.00           C  
ATOM    374  H   ALA A  23      -2.438 -10.532   6.750  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.632  -9.706   4.093  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.769 -11.016   3.821  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.804  -9.363   3.205  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.571  -9.746   4.747  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.167  -8.183   6.580  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.272  -6.911   7.269  1.00  0.00           C  
ATOM    381  C   GLY A  24      -1.914  -6.291   7.542  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.790  -5.074   7.694  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.606  -8.976   6.952  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.853  -6.236   6.663  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -3.782  -7.063   8.208  1.00  0.00           H  
ATOM    386  N   ILE A  25      -0.890  -7.137   7.601  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.467  -6.676   7.853  1.00  0.00           C  
ATOM    388  C   ILE A  25       1.006  -5.901   6.654  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.645  -4.858   6.812  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.408  -7.862   8.175  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       1.084  -8.444   9.554  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.869  -7.431   8.117  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       1.112  -7.417  10.667  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.053  -8.094   7.469  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.441  -6.020   8.711  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.255  -8.627   7.428  1.00  0.00           H  
ATOM    397 HG12 ILE A  25       0.096  -8.880   9.533  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.806  -9.210   9.793  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       2.953  -6.401   8.430  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       3.234  -7.531   7.105  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.456  -8.055   8.774  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       0.164  -6.901  10.704  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.903  -6.706  10.480  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       1.289  -7.913  11.609  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.753  -6.412   5.452  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.229  -5.750   4.248  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.559  -4.400   4.056  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.231  -3.402   3.797  1.00  0.00           O  
ATOM    409  CB  ALA A  26       1.028  -6.611   3.016  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.242  -7.245   5.377  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.287  -5.595   4.371  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.475  -6.115   2.162  1.00  0.00           H  
ATOM    413  HB2 ALA A  26      -0.029  -6.750   2.841  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.501  -7.570   3.163  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.768  -4.357   4.183  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.485  -3.093   4.016  1.00  0.00           C  
ATOM    417  C   GLU A  27      -0.887  -2.045   4.941  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.792  -0.870   4.589  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -2.986  -3.230   4.290  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.301  -3.761   5.669  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.752  -4.177   5.817  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.157  -5.159   5.160  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.482  -3.521   6.589  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.260  -5.179   4.394  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.344  -2.775   2.997  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.444  -2.256   4.194  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.425  -3.893   3.558  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.671  -4.614   5.855  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.085  -2.991   6.396  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.462  -2.489   6.124  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.151  -1.595   7.096  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.409  -0.963   6.509  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.660   0.226   6.698  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.496  -2.352   8.379  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.715  -2.954   9.074  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.124  -2.139  10.291  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.632  -1.952  10.359  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -3.240  -2.739  11.468  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.553  -3.442   6.339  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.559  -0.815   7.327  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       1.181  -3.152   8.140  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.978  -1.672   9.067  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.539  -2.979   8.376  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.475  -3.959   9.387  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -0.795  -2.652  11.182  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.653  -1.168  10.239  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -2.846  -0.905  10.513  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -3.064  -2.272   9.422  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -2.856  -2.423  12.381  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -3.029  -3.750  11.346  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -4.271  -2.610  11.474  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.187  -1.764   5.784  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.413  -1.276   5.155  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.108  -0.535   3.889  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.710   0.491   3.572  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.339  -2.425   4.802  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.449  -2.571   5.809  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       6.114  -1.436   6.246  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.829  -3.799   6.330  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       7.115  -1.507   7.162  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.842  -3.886   7.256  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.487  -2.734   7.674  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.504  -2.812   8.605  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.926  -2.701   5.662  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.908  -0.614   5.845  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.762  -3.343   4.732  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.795  -2.224   3.839  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.825  -0.476   5.844  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.322  -4.694   5.999  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.605  -0.599   7.481  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       7.131  -4.846   7.655  1.00  0.00           H  
ATOM    472  HH  TYR A  29       8.125  -2.851   9.485  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.157  -1.074   3.177  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.721  -0.507   1.937  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.207   0.885   2.223  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.495   1.835   1.499  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.640  -1.406   1.344  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.150  -2.746   0.868  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.493  -2.975   0.609  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.264  -3.763   0.638  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.925  -4.191   0.130  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.683  -4.984   0.147  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.020  -5.193  -0.110  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.722  -1.873   3.511  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.573  -0.450   1.271  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.108  -1.593   2.102  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.169  -0.907   0.501  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.205  -2.214   0.820  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.763  -3.596   0.856  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.976  -4.350  -0.078  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.033  -5.773  -0.028  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.358  -6.138  -0.494  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.494   0.995   3.338  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.013   2.269   3.792  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.101   3.000   4.533  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.075   4.223   4.659  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.240   2.089   4.697  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.907   1.638   6.117  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.162   1.478   6.962  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -3.129   0.478   6.349  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -3.768  -0.385   7.382  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.345   0.200   3.891  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.292   2.846   2.923  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.761   3.034   4.760  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.900   1.357   4.249  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.387   0.693   6.079  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.270   2.381   6.578  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -1.881   1.133   7.945  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.654   2.437   7.043  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -3.900   1.019   5.819  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.589  -0.147   5.653  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -3.234  -1.271   7.486  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -4.745  -0.610   7.104  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -3.784   0.107   8.298  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.097   2.237   5.012  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.221   2.848   5.722  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.970   3.801   4.796  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.268   4.936   5.171  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.176   1.802   6.316  1.00  0.00           C  
ATOM    520  CG  LEU A  32       5.246   2.388   7.239  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       4.597   3.225   8.327  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       6.095   1.284   7.842  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.076   1.256   4.872  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.811   3.426   6.533  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.590   1.094   6.887  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.672   1.275   5.515  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.892   3.032   6.660  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       5.183   3.146   9.232  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       3.602   2.869   8.520  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       4.557   4.258   8.014  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       5.539   0.360   7.844  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       6.359   1.546   8.857  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       6.993   1.163   7.256  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.253   3.350   3.573  1.00  0.00           N  
ATOM    535  CA  ILE A  33       4.940   4.187   2.605  1.00  0.00           C  
ATOM    536  C   ILE A  33       3.941   4.980   1.771  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.196   6.130   1.418  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.849   3.368   1.665  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.619   4.302   0.719  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.030   2.361   0.871  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.118   5.571   1.384  1.00  0.00           C  
ATOM    542  H   ILE A  33       3.982   2.448   3.315  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.560   4.881   3.154  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.555   2.822   2.271  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.476   3.777   0.325  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       5.971   4.587  -0.098  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       5.571   1.428   0.807  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       4.854   2.744  -0.123  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       4.085   2.195   1.364  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       6.362   6.341   1.310  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       8.020   5.904   0.894  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       7.326   5.370   2.425  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.794   4.377   1.467  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.773   5.062   0.690  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.300   6.303   1.436  1.00  0.00           C  
ATOM    556  O   ALA A  34       0.887   7.290   0.826  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.609   4.131   0.403  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.625   3.463   1.780  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.211   5.362  -0.251  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       0.907   3.392  -0.328  1.00  0.00           H  
ATOM    561  HB2 ALA A  34      -0.225   4.700   0.020  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.317   3.634   1.314  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.388   6.250   2.765  1.00  0.00           N  
ATOM    564  CA  ASN A  35       0.994   7.372   3.604  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.178   8.312   3.800  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.010   9.525   3.929  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.489   6.875   4.960  1.00  0.00           C  
ATOM    568  CG  ASN A  35      -0.182   7.969   5.765  1.00  0.00           C  
ATOM    569  OD1 ASN A  35      -1.409   8.056   5.816  1.00  0.00           O  
ATOM    570  ND2 ASN A  35       0.622   8.814   6.402  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.740   5.439   3.189  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.201   7.905   3.102  1.00  0.00           H  
ATOM    573  HB2 ASN A  35      -0.226   6.081   4.801  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.323   6.492   5.530  1.00  0.00           H  
ATOM    575 HD21 ASN A  35       1.589   8.684   6.317  1.00  0.00           H  
ATOM    576 HD22 ASN A  35       0.215   9.531   6.929  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.380   7.740   3.810  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.599   8.520   3.975  1.00  0.00           C  
ATOM    579  C   ALA A  36       4.966   9.229   2.676  1.00  0.00           C  
ATOM    580  O   ALA A  36       5.550  10.312   2.690  1.00  0.00           O  
ATOM    581  CB  ALA A  36       5.742   7.626   4.435  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.449   6.769   3.694  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.421   9.261   4.741  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       6.640   8.208   4.505  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       5.886   6.830   3.719  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       5.504   7.205   5.399  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.606   8.613   1.551  1.00  0.00           N  
ATOM    588  CA  LYS A  37       4.888   9.196   0.239  1.00  0.00           C  
ATOM    589  C   LYS A  37       3.718  10.062  -0.221  1.00  0.00           C  
ATOM    590  O   LYS A  37       3.907  11.187  -0.684  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.178   8.118  -0.816  1.00  0.00           C  
ATOM    592  CG  LYS A  37       6.600   7.586  -0.764  1.00  0.00           C  
ATOM    593  CD  LYS A  37       7.478   8.231  -1.825  1.00  0.00           C  
ATOM    594  CE  LYS A  37       7.168   7.687  -3.211  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       8.294   7.909  -4.159  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.136   7.758   1.610  1.00  0.00           H  
ATOM    597  HA  LYS A  37       5.762   9.817   0.347  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       4.499   7.290  -0.683  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.016   8.544  -1.795  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.016   7.799   0.210  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       6.580   6.518  -0.923  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       7.307   9.297  -1.821  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       8.513   8.029  -1.592  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       6.978   6.627  -3.133  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       6.286   8.183  -3.589  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       7.951   7.859  -5.139  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       9.025   7.182  -4.021  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       8.719   8.844  -3.999  1.00  0.00           H  
ATOM    609  N   THR A  38       2.508   9.524  -0.086  1.00  0.00           N  
ATOM    610  CA  THR A  38       1.297  10.237  -0.482  1.00  0.00           C  
ATOM    611  C   THR A  38       0.173   9.977   0.522  1.00  0.00           C  
ATOM    612  O   THR A  38       0.429   9.567   1.653  1.00  0.00           O  
ATOM    613  CB  THR A  38       0.863   9.809  -1.886  1.00  0.00           C  
ATOM    614  OG1 THR A  38       1.899   9.095  -2.537  1.00  0.00           O  
ATOM    615  CG2 THR A  38       0.480  10.972  -2.774  1.00  0.00           C  
ATOM    616  H   THR A  38       2.427   8.623   0.292  1.00  0.00           H  
ATOM    617  HA  THR A  38       1.521  11.293  -0.487  1.00  0.00           H  
ATOM    618  HB  THR A  38       0.004   9.158  -1.805  1.00  0.00           H  
ATOM    619  HG1 THR A  38       1.766   8.153  -2.414  1.00  0.00           H  
ATOM    620 HG21 THR A  38       1.226  11.750  -2.690  1.00  0.00           H  
ATOM    621 HG22 THR A  38      -0.480  11.360  -2.466  1.00  0.00           H  
ATOM    622 HG23 THR A  38       0.422  10.639  -3.800  1.00  0.00           H  
ATOM    623  N   VAL A  39      -1.070  10.214   0.107  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -2.217   9.997   0.985  1.00  0.00           C  
ATOM    625  C   VAL A  39      -3.536  10.298   0.272  1.00  0.00           C  
ATOM    626  O   VAL A  39      -4.485  10.788   0.885  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -2.118  10.863   2.258  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -2.175  12.345   1.911  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -3.215  10.493   3.247  1.00  0.00           C  
ATOM    630  H   VAL A  39      -1.219  10.541  -0.805  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -2.212   8.959   1.284  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -1.164  10.667   2.727  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -2.908  12.834   2.538  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -2.453  12.463   0.875  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -1.206  12.791   2.077  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -3.595   9.510   3.011  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -4.017  11.213   3.181  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -2.813  10.493   4.249  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.595   9.997  -1.023  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -4.803  10.234  -1.807  1.00  0.00           C  
ATOM    641  C   GLU A  40      -4.926   9.217  -2.937  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.076   9.157  -3.826  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -4.808  11.650  -2.395  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -4.100  12.689  -1.536  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -4.943  13.148  -0.363  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -6.184  13.030  -0.442  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -4.362  13.624   0.635  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.812   9.603  -1.459  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -5.652  10.126  -1.149  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -4.322  11.623  -3.360  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -5.836  11.965  -2.528  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -3.183  12.264  -1.158  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -3.869  13.545  -2.151  1.00  0.00           H  
ATOM    654  N   GLY A  41      -5.990   8.424  -2.899  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.203   7.423  -3.933  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.130   6.307  -3.492  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.301   6.068  -2.296  1.00  0.00           O  
ATOM    658  H   GLY A  41      -6.633   8.521  -2.166  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.627   7.902  -4.806  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.245   6.993  -4.200  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.721   5.615  -4.463  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.626   4.510  -4.170  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.834   3.261  -3.811  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.200   2.643  -4.666  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.559   4.199  -5.358  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.683   5.221  -5.435  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.779   4.156  -6.664  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.538   5.849  -5.395  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.235   4.795  -3.323  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.001   3.226  -5.196  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -11.576   4.745  -5.810  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.396   6.022  -6.098  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -10.875   5.620  -4.450  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -8.673   5.158  -7.052  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -9.311   3.548  -7.380  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -7.803   3.732  -6.487  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.859   2.911  -2.533  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.139   1.764  -2.030  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.877   0.463  -2.337  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.063   0.325  -2.037  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.971   1.943  -0.529  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.649   2.538  -0.133  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.341   3.873  -0.083  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.457   1.839   0.263  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.043   4.043   0.322  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.480   2.816   0.544  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -4.109   0.489   0.416  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.197   2.485   0.964  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.828   0.179   0.832  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.895   1.169   1.101  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.368   3.451  -1.897  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.167   1.741  -2.496  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.746   2.608  -0.179  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -7.084   0.995  -0.049  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.028   4.670  -0.333  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.591   4.905   0.436  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.812  -0.304   0.214  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.460   3.229   1.180  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.537  -0.843   0.956  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.912   0.873   1.420  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.165  -0.487  -2.935  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.749  -1.778  -3.282  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.710  -2.890  -3.171  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.517  -2.660  -3.369  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.321  -1.738  -4.700  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.337  -1.314  -5.626  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.511  -0.814  -4.840  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.224  -0.316  -3.147  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.548  -1.978  -2.586  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.639  -2.733  -4.975  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -6.878  -0.546  -5.277  1.00  0.00           H  
ATOM    712 HG21 THR A  44      -9.287   0.135  -4.376  1.00  0.00           H  
ATOM    713 HG22 THR A  44     -10.369  -1.257  -4.356  1.00  0.00           H  
ATOM    714 HG23 THR A  44      -9.728  -0.662  -5.886  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.171  -4.097  -2.859  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.277  -5.246  -2.728  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.893  -6.492  -3.361  1.00  0.00           C  
ATOM    718  O   TYR A  45      -8.100  -6.716  -3.271  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.938  -5.506  -1.250  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.390  -6.891  -0.977  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.125  -7.258  -1.417  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.139  -7.829  -0.276  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.621  -8.521  -1.168  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.642  -9.093  -0.023  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.384  -9.434  -0.471  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.886 -10.693  -0.222  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.134  -4.219  -2.719  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.365  -5.010  -3.256  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.191  -4.792  -0.934  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.831  -5.380  -0.651  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.530  -6.540  -1.962  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.124  -7.558   0.073  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.636  -8.787  -1.519  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.240  -9.808   0.522  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -2.947 -10.636  -0.035  1.00  0.00           H  
ATOM    736  N   LYS A  46      -6.049  -7.300  -3.995  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.499  -8.528  -4.638  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.976  -9.749  -3.889  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.811  -9.794  -3.496  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -6.031  -8.567  -6.094  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -6.307  -7.281  -6.857  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -5.271  -7.043  -7.944  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -5.820  -7.376  -9.322  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -6.217  -6.153 -10.072  1.00  0.00           N  
ATOM    745  H   LYS A  46      -5.098  -7.066  -4.026  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.579  -8.539  -4.615  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.965  -8.749  -6.112  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.538  -9.378  -6.602  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -7.283  -7.348  -7.313  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -6.287  -6.452  -6.164  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -4.976  -6.005  -7.926  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -4.410  -7.667  -7.749  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -5.059  -7.898  -9.882  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -6.684  -8.015  -9.207  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -7.234  -5.973  -9.949  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -6.017  -6.273 -11.085  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -5.687  -5.330  -9.720  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.844 -10.736  -3.691  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.465 -11.955  -2.985  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.960 -13.015  -3.958  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.137 -13.853  -3.602  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.653 -12.500  -2.190  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.299 -13.740  -1.393  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -7.078 -14.795  -2.013  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.243 -13.651  -0.149  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.759 -10.641  -4.028  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.669 -11.707  -2.299  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -7.997 -11.742  -1.503  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.452 -12.751  -2.876  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.462 -12.968  -5.187  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.070 -13.922  -6.215  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.553 -13.975  -6.369  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.986 -15.037  -6.638  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.716 -13.552  -7.552  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -8.108 -14.138  -7.734  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -8.598 -14.044  -9.166  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -8.187 -13.103  -9.873  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -9.391 -14.915  -9.579  1.00  0.00           O  
ATOM    779  H   GLU A  48      -7.119 -12.274  -5.407  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.423 -14.896  -5.911  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -6.782 -12.486  -7.626  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -6.092 -13.919  -8.353  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -8.094 -15.176  -7.440  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -8.794 -13.598  -7.098  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.897 -12.833  -6.199  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.445 -12.762  -6.324  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.814 -11.951  -5.194  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.623 -11.646  -5.227  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.022 -12.152  -7.674  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.644 -10.766  -7.857  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.412 -13.078  -8.821  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -4.135 -10.792  -8.126  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.399 -12.024  -5.988  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.060 -13.772  -6.279  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.947 -12.059  -7.678  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -2.481 -10.187  -6.961  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.166 -10.272  -8.690  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.646 -13.824  -8.956  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.517 -12.501  -9.728  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.352 -13.556  -8.590  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -4.346 -10.251  -9.036  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -4.657 -10.326  -7.302  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -4.466 -11.814  -8.229  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.616 -11.597  -4.191  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -2.125 -10.823  -3.054  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.361  -9.582  -3.517  1.00  0.00           C  
ATOM    807  O   LYS A  50      -0.129  -9.547  -3.478  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.224 -11.690  -2.174  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.831 -13.037  -1.831  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -0.779 -14.139  -1.829  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -1.138 -15.253  -2.795  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -0.462 -15.088  -4.113  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.558 -11.866  -4.212  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.979 -10.508  -2.476  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.291 -11.858  -2.690  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -1.028 -11.164  -1.252  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -2.278 -12.982  -0.850  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -2.590 -13.275  -2.561  1.00  0.00           H  
ATOM    819  HD2 LYS A  50       0.173 -13.722  -2.119  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -0.704 -14.549  -0.832  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -0.835 -16.201  -2.366  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.206 -15.256  -2.947  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -0.948 -15.655  -4.838  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50       0.529 -15.403  -4.050  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -0.482 -14.085  -4.400  1.00  0.00           H  
ATOM    826  N   THR A  51      -2.097  -8.566  -3.958  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.479  -7.333  -4.429  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.339  -6.118  -4.106  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.513  -6.056  -4.473  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.229  -7.412  -5.936  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.380  -8.503  -6.246  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.596  -6.162  -6.509  1.00  0.00           C  
ATOM    833  H   THR A  51      -3.073  -8.649  -3.969  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.532  -7.228  -3.923  1.00  0.00           H  
ATOM    835  HB  THR A  51      -2.173  -7.565  -6.439  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -0.716  -8.960  -7.021  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -1.082  -5.290  -6.096  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -0.708  -6.161  -7.583  1.00  0.00           H  
ATOM    839 HG23 THR A  51       0.454  -6.142  -6.257  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.738  -5.146  -3.427  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.431  -3.918  -3.060  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.168  -2.841  -4.106  1.00  0.00           C  
ATOM    843  O   PHE A  52      -1.065  -2.736  -4.640  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.971  -3.448  -1.681  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.942  -3.752  -0.578  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.914  -4.979   0.067  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.879  -2.811  -0.181  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.805  -5.261   1.086  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.771  -3.088   0.837  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.734  -4.315   1.472  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.797  -5.256  -3.173  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.490  -4.128  -3.032  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.051  -3.942  -1.447  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.805  -2.381  -1.697  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.187  -5.721  -0.234  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.908  -1.851  -0.676  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.773  -6.222   1.580  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.496  -2.346   1.138  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.429  -4.533   2.268  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.190  -2.060  -4.408  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.063  -1.002  -5.411  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.874   0.242  -5.049  1.00  0.00           C  
ATOM    863  O   THR A  53      -5.008   0.143  -4.580  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.504  -1.523  -6.779  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -3.099  -2.870  -6.957  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -2.944  -0.721  -7.933  1.00  0.00           C  
ATOM    867  H   THR A  53      -4.042  -2.202  -3.955  1.00  0.00           H  
ATOM    868  HA  THR A  53      -2.021  -0.728  -5.466  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.581  -1.483  -6.839  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.839  -3.387  -7.283  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -2.512   0.195  -7.559  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -3.738  -0.487  -8.627  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -2.183  -1.298  -8.438  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.293   1.414  -5.308  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.973   2.683  -5.049  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.040   3.517  -6.330  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.067   3.588  -7.081  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.302   3.494  -3.903  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.636   4.773  -4.419  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.337   3.842  -2.836  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.399   1.422  -5.712  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.985   2.449  -4.746  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.539   2.869  -3.445  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -2.171   5.299  -3.596  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -3.384   5.408  -4.870  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -1.888   4.523  -5.157  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -5.187   4.318  -3.304  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -3.903   4.518  -2.112  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.664   2.941  -2.336  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.188   4.138  -6.579  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.365   4.956  -7.777  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.895   6.343  -7.428  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.899   6.480  -6.733  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.320   4.266  -8.753  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.372   2.872  -8.503  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -5.936   4.457 -10.204  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.932   4.044  -5.949  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.401   5.062  -8.249  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.313   4.671  -8.617  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -7.204   2.519  -8.826  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -4.863   4.532 -10.285  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.388   5.364 -10.579  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -6.284   3.615 -10.783  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.213   7.373  -7.921  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.619   8.751  -7.663  1.00  0.00           C  
ATOM    906  C   GLU A  56      -7.013   9.018  -8.221  1.00  0.00           C  
ATOM    907  O   GLU A  56      -7.892   9.439  -7.440  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -4.616   9.729  -8.278  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -4.178   9.351  -9.684  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -4.251  10.514 -10.653  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -5.237  11.279 -10.589  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -3.324  10.661 -11.477  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -7.213   8.807  -9.436  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.421   7.202  -8.473  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -5.639   8.896  -6.594  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -5.067  10.710  -8.317  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -3.739   9.771  -7.650  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -3.158   8.997  -9.647  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -4.819   8.559 -10.045  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       2.318 -14.752   2.182  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.193 -14.911   0.991  1.00  0.00           C  
ATOM      3  C   THR A   1       3.744 -13.568   0.525  1.00  0.00           C  
ATOM      4  O   THR A   1       3.596 -12.556   1.209  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.382 -15.565  -0.128  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.438 -14.652  -0.661  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.627 -16.800   0.321  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.172 -15.692   2.597  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.420 -14.342   1.859  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.804 -14.121   2.849  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.019 -15.559   1.255  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.054 -15.860  -0.921  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.760 -14.473  -0.006  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.667 -17.543  -0.452  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.595 -16.534   0.515  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.074 -17.181   1.225  1.00  0.00           H  
ATOM     17  N   THR A   2       4.380 -13.563  -0.641  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.955 -12.344  -1.195  1.00  0.00           C  
ATOM     19  C   THR A   2       3.867 -11.430  -1.753  1.00  0.00           C  
ATOM     20  O   THR A   2       3.156 -11.797  -2.690  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.966 -12.690  -2.294  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.627 -13.905  -2.001  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.026 -11.627  -2.487  1.00  0.00           C  
ATOM     24  H   THR A   2       4.467 -14.404  -1.140  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.467 -11.824  -0.397  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.439 -12.807  -3.230  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.505 -14.516  -2.729  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.564 -10.718  -2.858  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.758 -11.971  -3.196  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.506 -11.420  -1.541  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.746 -10.245  -1.172  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.745  -9.278  -1.610  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.365  -8.226  -2.524  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.563  -7.951  -2.443  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.109  -8.589  -0.403  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.001  -9.381   0.250  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.979 -10.769   0.200  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.026  -8.730   0.917  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.038 -11.486   0.799  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.047  -9.439   1.518  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.049 -10.817   1.456  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.064 -11.528   2.054  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.343 -10.013  -0.431  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.982  -9.810  -2.156  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.870  -8.410   0.343  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.691  -7.645  -0.724  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.774 -11.289  -0.314  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.017  -7.649   0.963  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.040 -12.563   0.751  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.837  -8.914   2.033  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.705 -12.319   2.462  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.541  -7.636  -3.386  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.009  -6.609  -4.314  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.142  -5.352  -4.230  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.915  -5.435  -4.180  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.006  -7.148  -5.745  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.324  -7.784  -6.159  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.135  -8.750  -7.318  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.393  -8.075  -8.656  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.657  -8.549  -9.285  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.596  -7.894  -3.398  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.021  -6.350  -4.039  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.228  -7.893  -5.835  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.795  -6.334  -6.425  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.010  -7.006  -6.459  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.733  -8.321  -5.315  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.824  -9.569  -7.202  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.121  -9.124  -7.301  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.568  -8.295  -9.319  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.455  -7.008  -8.502  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.899  -9.494  -8.928  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.435  -7.896  -9.060  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.546  -8.592 -10.317  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.790  -4.190  -4.217  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.082  -2.914  -4.143  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.375  -2.043  -5.342  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.506  -1.988  -5.827  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.482  -2.103  -2.909  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.604  -0.869  -2.644  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.128  -1.226  -2.688  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.960  -0.227  -1.314  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.768  -4.190  -4.261  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.022  -3.119  -4.113  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.474  -2.742  -2.028  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.490  -1.750  -3.079  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.787  -0.142  -3.421  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       0.020  -2.297  -2.740  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.324  -0.777  -3.559  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.361  -0.857  -1.798  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.090  -0.993  -0.568  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.162   0.438  -1.013  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.876   0.334  -1.418  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.364  -1.315  -5.776  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.529  -0.391  -6.870  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.781   0.898  -6.559  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.442   0.896  -6.418  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.023  -0.974  -8.204  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.623  -2.363  -8.439  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.363  -0.039  -9.355  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.125  -2.351  -8.620  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.499  -1.369  -5.317  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.586  -0.178  -6.955  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.051  -1.060  -8.148  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.398  -2.993  -7.591  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.184  -2.791  -9.327  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.530   0.957  -8.973  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.544  -0.022 -10.058  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.256  -0.388  -9.852  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.551  -1.536  -8.055  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.360  -2.224  -9.667  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.537  -3.286  -8.270  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.519   1.993  -6.434  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.913   3.278  -6.119  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.691   4.099  -7.378  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.593   4.250  -8.204  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.785   4.058  -5.134  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.173   3.296  -3.863  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.209   2.225  -4.172  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.697   4.259  -2.807  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.491   1.933  -6.544  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.044   3.085  -5.659  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.691   4.352  -5.644  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.248   4.950  -4.840  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.297   2.807  -3.464  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.862   2.097  -3.320  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.790   2.525  -5.030  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.708   1.292  -4.384  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.947   3.710  -1.911  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.937   4.992  -2.580  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.578   4.759  -3.181  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.519   4.627  -7.516  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.870   5.436  -8.678  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.475   6.771  -8.255  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.683   6.879  -8.043  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.848   4.679  -9.580  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.185   4.158 -10.841  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.096   2.949 -11.055  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.718   5.071 -11.683  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.192   4.466  -6.817  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.039   5.628  -9.231  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.252   3.837  -9.036  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.655   5.341  -9.866  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.825   6.017 -11.447  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.286   4.762 -12.505  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.625   7.787  -8.140  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.072   9.120  -7.749  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.937  10.093  -8.919  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.790   9.677 -10.069  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.268   9.621  -6.533  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.112  10.208  -6.852  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.701  10.878  -5.622  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.045   9.123  -7.366  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.325   7.638  -8.328  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.120   9.053  -7.483  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.851  10.385  -6.035  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.124   8.792  -5.843  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.009  10.957  -7.623  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.577  10.233  -4.766  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.193  11.814  -5.444  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.753  11.065  -5.783  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.069   9.447  -7.255  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.838   8.937  -8.409  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.890   8.217  -6.801  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.987  11.387  -8.622  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.871  12.413  -9.654  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.583  12.833  -9.847  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.879  14.015 -10.010  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -1.731  13.628  -9.289  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.861  13.889 -10.272  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.565  15.087 -11.159  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -3.389  15.048 -12.433  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -4.615  15.881 -12.333  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.107  11.661  -7.689  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.240  11.990 -10.573  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.164  13.465  -8.312  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -1.106  14.504  -9.249  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.995  13.015 -10.890  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -3.769  14.076  -9.718  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.805  15.989 -10.613  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.518  15.081 -11.411  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.781  15.419 -13.248  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.669  14.026 -12.640  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.287  15.626 -13.084  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -4.374  16.889 -12.423  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -5.076  15.728 -11.411  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.485  11.856  -9.828  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.908  12.126 -10.011  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.565  11.033 -10.846  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.906  11.247 -12.014  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.607  12.232  -8.655  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.143  13.416  -7.821  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.182  14.513  -7.735  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.381  15.268  -8.685  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.853  14.607  -6.592  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.192  10.935  -9.701  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.004  13.068 -10.528  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.411  11.326  -8.091  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       4.673  12.327  -8.817  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.245  13.822  -8.262  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.925  13.073  -6.824  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.643  13.973  -5.880  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.536  15.312  -6.517  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.743   9.864 -10.248  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.353   8.730 -10.928  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.886   7.411 -10.327  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.913   7.375  -9.574  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.874   8.836 -10.869  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.446   9.756  -9.313  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.059   8.767 -11.970  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       6.220   8.422  -9.928  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.161   9.871 -10.931  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.302   8.282 -11.685  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.576   6.327 -10.655  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.225   5.007 -10.141  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.267   4.532  -9.137  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.456   4.806  -9.273  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.120   3.997 -11.301  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.411   3.846 -12.091  1.00  0.00           C  
ATOM    219  CD  LYS A  13       5.219   4.200 -13.560  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.223   3.263 -14.225  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.669   1.843 -14.165  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.343   6.416 -11.259  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.271   5.095  -9.647  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.860   3.025 -10.906  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.344   4.316 -11.986  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.156   4.501 -11.666  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.747   2.821 -12.014  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.848   5.210 -13.629  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.169   4.125 -14.067  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.270   3.352 -13.727  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       4.115   3.553 -15.259  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.666   1.510 -13.185  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       5.637   1.757 -14.552  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       4.030   1.243 -14.726  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.805   3.812  -8.119  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.694   3.293  -7.085  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.398   1.821  -6.810  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.302   1.338  -7.089  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.552   4.113  -5.798  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.690   5.095  -5.578  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.426   6.446  -6.215  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.304   6.970  -6.052  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.339   6.977  -6.873  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.846   3.624  -8.064  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.709   3.381  -7.447  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.627   4.672  -5.843  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.519   3.438  -4.952  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.828   5.237  -4.517  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.593   4.682  -6.005  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.386   1.111  -6.273  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.228  -0.309  -5.976  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.540  -0.613  -4.511  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.182   0.181  -3.823  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.136  -1.140  -6.886  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.140  -0.672  -8.333  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.588  -1.754  -9.296  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       8.552  -2.477  -8.968  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.973  -1.878 -10.374  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.241   1.549  -6.079  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.200  -0.576  -6.173  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.147  -1.088  -6.511  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.807  -2.168  -6.866  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.139  -0.365  -8.601  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.809   0.171  -8.423  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.086  -1.774  -4.049  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.310  -2.208  -2.681  1.00  0.00           C  
ATOM    267  C   ALA A  16       6.002  -3.695  -2.559  1.00  0.00           C  
ATOM    268  O   ALA A  16       5.076  -4.198  -3.190  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.439  -1.400  -1.712  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.590  -2.365  -4.649  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.355  -2.042  -2.443  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.121  -0.482  -2.191  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       6.000  -1.163  -0.817  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.567  -1.983  -1.442  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.783  -4.393  -1.754  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.588  -5.826  -1.562  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.797  -6.232  -0.114  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.749  -5.795   0.532  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.540  -6.662  -2.431  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.961  -6.083  -2.390  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.027  -6.750  -3.861  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.137  -4.828  -3.220  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.508  -3.937  -1.286  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.574  -6.063  -1.848  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.558  -7.659  -2.018  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.214  -5.841  -1.370  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.653  -6.826  -2.760  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.985  -7.029  -3.855  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.596  -7.492  -4.402  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.139  -5.790  -4.344  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.188  -4.545  -3.651  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.850  -5.016  -4.009  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.499  -4.028  -2.591  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.907  -7.080   0.388  1.00  0.00           N  
ATOM    295  CA  LYS A  18       6.001  -7.549   1.764  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.592  -9.014   1.867  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.630  -9.448   1.233  1.00  0.00           O  
ATOM    298  CB  LYS A  18       5.122  -6.690   2.685  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.834  -5.304   2.138  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.940  -4.301   2.456  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.396  -4.381   3.905  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.590  -5.256   4.069  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.174  -7.396  -0.179  1.00  0.00           H  
ATOM    304  HA  LYS A  18       7.032  -7.453   2.067  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.175  -7.194   2.833  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.614  -6.579   3.638  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.738  -5.379   1.072  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.904  -4.949   2.556  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       6.785  -4.498   1.818  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       5.570  -3.305   2.263  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.640  -3.387   4.247  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.585  -4.777   4.499  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.314  -4.769   4.636  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.994  -5.489   3.138  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.325  -6.138   4.550  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.331  -9.775   2.668  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.045 -11.189   2.854  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.402 -11.444   4.213  1.00  0.00           C  
ATOM    319  O   GLU A  19       5.999 -11.174   5.254  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.332 -12.013   2.720  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.169 -13.253   1.865  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.221 -14.302   2.163  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.989 -15.143   3.061  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.280 -14.295   1.498  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.087  -9.373   3.146  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.356 -11.493   2.080  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.096 -11.393   2.274  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.654 -12.310   3.706  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.195 -13.680   2.051  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.248 -12.978   0.824  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.183 -11.976   4.194  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.459 -12.277   5.424  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.109 -12.918   5.126  1.00  0.00           C  
ATOM    334  O   ALA A  20       1.380 -12.480   4.238  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.266 -11.007   6.241  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.760 -12.170   3.332  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.055 -12.958   6.006  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.230 -10.596   6.500  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       2.720 -11.240   7.143  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       2.711 -10.285   5.660  1.00  0.00           H  
ATOM    341  N   VAL A  21       1.785 -13.973   5.871  1.00  0.00           N  
ATOM    342  CA  VAL A  21       0.523 -14.681   5.686  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.659 -13.790   6.047  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.747 -13.918   5.486  1.00  0.00           O  
ATOM    345  CB  VAL A  21       0.465 -15.959   6.540  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.560 -15.629   8.020  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      -0.800 -16.754   6.240  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.408 -14.282   6.562  1.00  0.00           H  
ATOM    349  HA  VAL A  21       0.445 -14.957   4.646  1.00  0.00           H  
ATOM    350  HB  VAL A  21       1.316 -16.579   6.280  1.00  0.00           H  
ATOM    351 HG11 VAL A  21      -0.183 -14.888   8.270  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       1.543 -15.240   8.242  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       0.385 -16.522   8.602  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      -0.960 -16.784   5.173  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -1.642 -16.275   6.714  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -0.697 -17.758   6.623  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.435 -12.879   6.988  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.473 -11.958   7.427  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.514 -10.730   6.527  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.804  -9.752   6.757  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -1.234 -11.538   8.878  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -2.072 -12.337   9.856  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -2.231 -13.557   9.643  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -2.570 -11.743  10.836  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.452 -12.823   7.394  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.421 -12.470   7.361  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.192 -11.686   9.122  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -1.481 -10.492   8.991  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.348 -10.796   5.495  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.492  -9.699   4.539  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.566  -8.344   5.242  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.134  -7.328   4.696  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.727  -9.917   3.677  1.00  0.00           C  
ATOM    374  H   ALA A  23      -2.877 -11.609   5.369  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.627  -9.709   3.894  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.449  -9.884   2.634  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -4.452  -9.141   3.879  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.160 -10.880   3.904  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.114  -8.337   6.452  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.231  -7.101   7.203  1.00  0.00           C  
ATOM    381  C   GLY A  24      -1.881  -6.456   7.470  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.783  -5.237   7.632  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.441  -9.176   6.838  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.845  -6.415   6.643  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -3.710  -7.310   8.147  1.00  0.00           H  
ATOM    386  N   ILE A  25      -0.838  -7.275   7.515  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.509  -6.779   7.765  1.00  0.00           C  
ATOM    388  C   ILE A  25       1.021  -5.968   6.578  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.622  -4.905   6.754  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.492  -7.937   8.067  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       1.173  -8.577   9.423  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.934  -7.445   8.046  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       1.069  -7.580  10.557  1.00  0.00           C  
ATOM    394  H   ILE A  25      -0.978  -8.234   7.376  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.467  -6.136   8.632  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.383  -8.681   7.293  1.00  0.00           H  
ATOM    397 HG12 ILE A  25       0.232  -9.101   9.357  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.954  -9.281   9.672  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.515  -8.003   8.766  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.960  -6.395   8.299  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.349  -7.588   7.059  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       1.943  -6.945  10.560  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.004  -8.108  11.496  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       0.185  -6.974  10.423  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.791  -6.470   5.368  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.247  -5.775   4.174  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.522  -4.452   3.986  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.149  -3.444   3.677  1.00  0.00           O  
ATOM    409  CB  ALA A  26       1.093  -6.636   2.935  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.311  -7.320   5.281  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.297  -5.573   4.306  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.667  -6.198   2.127  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       0.052  -6.683   2.655  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.459  -7.631   3.138  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.798  -4.445   4.176  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.556  -3.203   4.019  1.00  0.00           C  
ATOM    417  C   GLU A  27      -0.993  -2.143   4.955  1.00  0.00           C  
ATOM    418  O   GLU A  27      -1.008  -0.953   4.645  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.054  -3.390   4.285  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.360  -3.893   5.676  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.799  -4.345   5.830  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.269  -5.132   4.981  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.456  -3.913   6.800  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.256  -5.274   4.429  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.423  -2.870   3.004  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.547  -2.439   4.158  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.461  -4.091   3.569  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.709  -4.723   5.885  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.168  -3.099   6.383  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.477  -2.592   6.100  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.113  -1.684   7.074  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.371  -1.034   6.504  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.598   0.158   6.694  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.447  -2.428   8.368  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.763  -3.062   9.029  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.312  -2.190  10.148  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.831  -2.163  10.140  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -3.362  -0.776  10.034  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.483  -3.554   6.285  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.612  -0.912   7.288  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       1.161  -3.208   8.148  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.889  -1.733   9.066  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.534  -3.200   8.287  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.479  -4.021   9.438  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -0.973  -2.583  11.096  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.941  -1.183  10.020  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -3.185  -2.739   9.297  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -3.191  -2.609  11.055  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -3.010  -0.197  10.823  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -4.402  -0.788  10.065  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -3.057  -0.344   9.139  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.178  -1.823   5.793  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.407  -1.310   5.184  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.120  -0.651   3.870  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.734   0.349   3.496  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.403  -2.427   4.949  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.325  -2.570   6.134  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.932  -1.434   6.647  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.577  -3.787   6.749  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.758  -1.494   7.725  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.414  -3.861   7.846  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.008  -2.709   8.335  1.00  0.00           C  
ATOM    463  OH  TYR A  29       7.839  -2.776   9.422  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.938  -2.766   5.668  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.837  -0.589   5.853  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.867  -3.355   4.757  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       5.009  -2.182   4.086  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.742  -0.483   6.173  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.110  -4.682   6.365  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.207  -0.583   8.096  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.605  -4.813   8.318  1.00  0.00           H  
ATOM    472  HH  TYR A  29       7.502  -3.415  10.054  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.164  -1.216   3.191  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.736  -0.715   1.925  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.154   0.662   2.153  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.326   1.573   1.346  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.711  -1.684   1.341  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.311  -2.972   0.827  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.661  -3.087   0.544  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.502  -4.046   0.577  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       3.180  -4.251   0.023  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       1.005  -5.217   0.044  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.351  -5.316  -0.236  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.713  -1.985   3.572  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.601  -0.641   1.277  1.00  0.00           H  
ATOM    486  HB2 PHE A  30       0.001  -1.941   2.113  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.185  -1.206   0.519  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.313  -2.277   0.777  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.531  -3.966   0.816  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       4.237  -4.322  -0.200  1.00  0.00           H  
ATOM    491  HE2 PHE A  30       0.349  -6.053  -0.145  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.755  -6.224  -0.653  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.508   0.807   3.307  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.058   2.072   3.716  1.00  0.00           C  
ATOM    495  C   LYS A  31       0.992   2.853   4.501  1.00  0.00           C  
ATOM    496  O   LYS A  31       0.919   4.078   4.600  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.328   1.864   4.554  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -1.068   1.446   5.995  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.336   0.949   6.668  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -3.352   2.067   6.837  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.727   1.542   7.067  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.447   0.043   3.918  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.309   2.625   2.825  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.886   2.788   4.569  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.934   1.100   4.083  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.334   0.655   6.006  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.689   2.297   6.544  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.772   0.168   6.062  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.084   0.553   7.642  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -3.062   2.674   7.681  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -3.352   2.673   5.941  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -5.432   2.250   6.783  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -4.859   1.320   8.075  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.877   0.676   6.511  1.00  0.00           H  
ATOM    515  N   LEU A  32       1.991   2.137   5.044  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.060   2.801   5.795  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.858   3.709   4.865  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.114   4.871   5.185  1.00  0.00           O  
ATOM    519  CB  LEU A  32       3.983   1.794   6.498  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.593   2.298   7.808  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       3.512   2.492   8.859  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.655   1.331   8.304  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.012   1.152   4.920  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.593   3.415   6.548  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.412   0.907   6.717  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.793   1.534   5.832  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.057   3.253   7.629  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       2.555   2.612   8.375  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       3.730   3.371   9.442  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       3.481   1.628   9.507  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       6.034   1.672   9.253  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       6.460   1.284   7.586  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       5.221   0.349   8.421  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.228   3.185   3.696  1.00  0.00           N  
ATOM    535  CA  ILE A  33       4.971   3.968   2.721  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.025   4.767   1.832  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.333   5.889   1.441  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.877   3.086   1.836  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.694   3.949   0.862  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.044   2.067   1.071  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.188   5.257   1.455  1.00  0.00           C  
ATOM    542  H   ILE A  33       3.985   2.262   3.480  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.598   4.659   3.266  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.553   2.547   2.480  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.558   3.389   0.538  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       6.082   4.183   0.003  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.906   2.406   0.056  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       4.082   1.956   1.549  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       5.556   1.116   1.066  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       7.265   5.158   2.527  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       6.494   6.053   1.216  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       8.159   5.493   1.045  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.861   4.194   1.523  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.885   4.886   0.694  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.477   6.190   1.363  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.279   7.209   0.701  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.674   4.005   0.448  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.651   3.301   1.869  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.348   5.107  -0.257  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       0.925   3.238  -0.271  1.00  0.00           H  
ATOM    561  HB2 ALA A  34      -0.139   4.605   0.067  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.378   3.543   1.375  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.382   6.152   2.690  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.032   7.332   3.464  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.246   8.244   3.578  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.119   9.467   3.630  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.534   6.938   4.855  1.00  0.00           C  
ATOM    568  CG  ASN A  35      -0.261   8.045   5.518  1.00  0.00           C  
ATOM    569  OD1 ASN A  35       0.027   9.228   5.334  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -1.271   7.668   6.294  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.574   5.312   3.159  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.247   7.856   2.939  1.00  0.00           H  
ATOM    573  HB2 ASN A  35      -0.098   6.067   4.771  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.383   6.704   5.481  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -1.443   6.708   6.394  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -1.802   8.363   6.734  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.431   7.634   3.598  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.674   8.386   3.681  1.00  0.00           C  
ATOM    579  C   ALA A  36       4.985   9.040   2.339  1.00  0.00           C  
ATOM    580  O   ALA A  36       5.582  10.115   2.283  1.00  0.00           O  
ATOM    581  CB  ALA A  36       5.817   7.477   4.108  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.466   6.657   3.541  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.552   9.155   4.429  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       5.532   6.935   4.998  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       6.686   8.072   4.309  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.037   6.777   3.315  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.561   8.386   1.259  1.00  0.00           N  
ATOM    588  CA  LYS A  37       4.779   8.908  -0.086  1.00  0.00           C  
ATOM    589  C   LYS A  37       3.719   9.950  -0.426  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.034  11.090  -0.768  1.00  0.00           O  
ATOM    591  CB  LYS A  37       4.742   7.788  -1.131  1.00  0.00           C  
ATOM    592  CG  LYS A  37       5.865   6.777  -0.985  1.00  0.00           C  
ATOM    593  CD  LYS A  37       6.434   6.373  -2.336  1.00  0.00           C  
ATOM    594  CE  LYS A  37       7.948   6.239  -2.288  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       8.379   4.815  -2.236  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.082   7.538   1.373  1.00  0.00           H  
ATOM    597  HA  LYS A  37       5.755   9.369  -0.102  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       3.800   7.263  -1.054  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       4.812   8.230  -2.114  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       6.653   7.214  -0.390  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       5.481   5.900  -0.489  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       6.009   5.424  -2.625  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       6.171   7.125  -3.067  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       8.366   6.701  -3.170  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       8.314   6.750  -1.409  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       9.234   4.721  -1.651  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       8.587   4.469  -3.194  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       7.626   4.228  -1.824  1.00  0.00           H  
ATOM    609  N   THR A  38       2.456   9.541  -0.321  1.00  0.00           N  
ATOM    610  CA  THR A  38       1.328  10.420  -0.607  1.00  0.00           C  
ATOM    611  C   THR A  38       0.362  10.440   0.579  1.00  0.00           C  
ATOM    612  O   THR A  38       0.758  10.151   1.707  1.00  0.00           O  
ATOM    613  CB  THR A  38       0.605   9.956  -1.875  1.00  0.00           C  
ATOM    614  OG1 THR A  38       1.448   9.129  -2.658  1.00  0.00           O  
ATOM    615  CG2 THR A  38       0.142  11.099  -2.752  1.00  0.00           C  
ATOM    616  H   THR A  38       2.280   8.619  -0.040  1.00  0.00           H  
ATOM    617  HA  THR A  38       1.712  11.417  -0.762  1.00  0.00           H  
ATOM    618  HB  THR A  38      -0.266   9.382  -1.592  1.00  0.00           H  
ATOM    619  HG1 THR A  38       1.537   8.272  -2.237  1.00  0.00           H  
ATOM    620 HG21 THR A  38      -0.611  10.743  -3.439  1.00  0.00           H  
ATOM    621 HG22 THR A  38       0.981  11.488  -3.309  1.00  0.00           H  
ATOM    622 HG23 THR A  38      -0.274  11.882  -2.134  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.901  10.781   0.330  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -1.893  10.827   1.400  1.00  0.00           C  
ATOM    625  C   VAL A  39      -3.308  11.022   0.855  1.00  0.00           C  
ATOM    626  O   VAL A  39      -4.085  11.812   1.393  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.574  11.953   2.405  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -1.662  13.315   1.734  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -2.507  11.879   3.605  1.00  0.00           C  
ATOM    630  H   VAL A  39      -1.171  11.004  -0.585  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -1.851   9.884   1.928  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -0.562  11.815   2.756  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -2.603  13.780   1.987  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -1.596  13.194   0.664  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -0.848  13.938   2.077  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -2.806  10.853   3.767  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -3.382  12.484   3.419  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -1.995  12.247   4.482  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.645  10.294  -0.208  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -4.970  10.387  -0.811  1.00  0.00           C  
ATOM    641  C   GLU A  40      -5.081   9.483  -2.031  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.164   9.404  -2.848  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.287  11.830  -1.209  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -6.654  11.996  -1.854  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -7.169  13.420  -1.770  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -6.833  14.226  -2.663  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -7.909  13.728  -0.812  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.992   9.675  -0.593  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -5.691  10.063  -0.073  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -5.253  12.450  -0.327  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -4.538  12.167  -1.912  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -6.584  11.716  -2.894  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -7.355  11.345  -1.352  1.00  0.00           H  
ATOM    654  N   GLY A  41      -6.214   8.807  -2.143  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.438   7.911  -3.269  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.310   6.725  -2.915  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.522   6.425  -1.739  1.00  0.00           O  
ATOM    658  H   GLY A  41      -6.903   8.918  -1.452  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.915   8.460  -4.073  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.480   7.545  -3.616  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.811   6.043  -3.940  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.659   4.874  -3.744  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.805   3.643  -3.467  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.013   3.221  -4.308  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.577   4.594  -4.959  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.991   4.295  -4.492  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -9.582   5.762  -5.938  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.595   6.331  -4.851  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.285   5.062  -2.882  1.00  0.00           H  
ATOM    670  HB  VAL A  42      -9.203   3.722  -5.476  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -11.650   4.250  -5.346  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -11.319   5.078  -3.824  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.006   3.348  -3.974  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -9.523   6.692  -5.390  1.00  0.00           H  
ATOM    675 HG22 VAL A  42     -10.493   5.744  -6.517  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -8.733   5.681  -6.600  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.954   3.090  -2.270  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.191   1.937  -1.852  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.898   0.632  -2.211  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.086   0.459  -1.932  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.986   2.037  -0.349  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.649   2.594   0.040  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.314   3.921   0.119  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.464   1.862   0.398  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.005   4.056   0.503  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.464   2.812   0.684  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -4.141   0.502   0.511  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.181   2.447   1.069  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.861   0.157   0.895  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.903   1.122   1.170  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.584   3.482  -1.634  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.233   1.967  -2.343  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.741   2.697   0.050  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -7.104   1.068   0.088  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -5.990   4.737  -0.096  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.535   4.906   0.628  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.864  -0.271   0.303  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.423   3.170   1.291  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.588  -0.874   0.990  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.922   0.799   1.463  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.158  -0.285  -2.828  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.707  -1.578  -3.223  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.645  -2.672  -3.137  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.449  -2.396  -3.226  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.266  -1.504  -4.645  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.250  -1.148  -5.564  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.392  -0.503  -4.794  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.217  -0.089  -3.019  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.511  -1.818  -2.542  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.649  -2.476  -4.921  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.418  -1.572  -6.409  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.075  -0.842  -5.558  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -8.984   0.457  -5.074  1.00  0.00           H  
ATOM    714 HG23 THR A  44      -9.918  -0.411  -3.855  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.091  -3.914  -2.973  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.174  -5.050  -2.885  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.713  -6.242  -3.674  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.917  -6.495  -3.694  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.921  -5.441  -1.416  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.558  -6.897  -1.212  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.284  -7.364  -1.512  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.489  -7.802  -0.720  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.949  -8.692  -1.327  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -6.162  -9.132  -0.531  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.891  -9.571  -0.836  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -4.561 -10.894  -0.650  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.058  -4.071  -2.919  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.238  -4.744  -3.328  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.101  -4.848  -1.035  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.810  -5.237  -0.833  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.548  -6.673  -1.896  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.484  -7.456  -0.483  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.953  -9.035  -1.565  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.900  -9.821  -0.148  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -4.341 -11.291  -1.496  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.808  -6.970  -4.322  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.184  -8.136  -5.111  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.768  -9.423  -4.404  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.662  -9.524  -3.877  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.539  -8.071  -6.496  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.779  -6.754  -7.218  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -6.057  -6.969  -8.697  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -5.235  -6.027  -9.562  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -4.965  -6.602 -10.909  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.863  -6.716  -4.264  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.257  -8.130  -5.222  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.470  -8.208  -6.389  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -5.941  -8.870  -7.106  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.630  -6.261  -6.771  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -4.903  -6.131  -7.111  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -5.807  -7.987  -8.957  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -7.106  -6.794  -8.886  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -5.777  -5.100  -9.679  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.295  -5.833  -9.068  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -4.010  -6.341 -11.224  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -5.656  -6.240 -11.597  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -5.036  -7.638 -10.876  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.664 -10.404  -4.396  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.391 -11.684  -3.752  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.894 -12.709  -4.767  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.151 -13.623  -4.422  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.647 -12.207  -3.057  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.391 -13.488  -2.286  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.215 -13.761  -1.962  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.364 -14.219  -2.007  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.531 -10.263  -4.833  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.621 -11.524  -3.013  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -8.006 -11.460  -2.365  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.409 -12.402  -3.799  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.314 -12.546  -6.018  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.917 -13.455  -7.086  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.403 -13.640  -7.115  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.909 -14.703  -7.491  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.403 -12.931  -8.438  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -7.853 -13.274  -8.737  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -8.210 -13.074 -10.197  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -7.449 -13.561 -11.062  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -9.247 -12.446 -10.477  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.909 -11.796  -6.228  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.380 -14.413  -6.895  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -6.297 -11.858  -8.453  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.788 -13.352  -9.219  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -8.029 -14.303  -8.473  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -8.489 -12.639  -8.139  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.670 -12.605  -6.719  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.212 -12.667  -6.703  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.633 -11.897  -5.518  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.453 -11.545  -5.509  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.611 -12.105  -8.007  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.047 -10.656  -8.223  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.016 -12.969  -9.191  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.508 -10.502  -8.584  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.119 -11.788  -6.431  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.926 -13.699  -6.615  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.536 -12.141  -7.921  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.871 -10.097  -7.316  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.460 -10.227  -9.022  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.572 -13.954  -9.088  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.669 -12.515 -10.106  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.092 -13.061  -9.219  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.943 -11.476  -8.754  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -3.597  -9.907  -9.482  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -4.030 -10.011  -7.776  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.468 -11.631  -4.516  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -2.033 -10.904  -3.324  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.241  -9.653  -3.697  1.00  0.00           C  
ATOM    807  O   LYS A  50      -0.014  -9.623  -3.584  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.182 -11.811  -2.433  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.742 -13.211  -2.284  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.277 -14.118  -3.414  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -1.221 -15.572  -2.975  1.00  0.00           C  
ATOM    812  NZ  LYS A  50       0.133 -15.954  -2.483  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.398 -11.932  -4.576  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.916 -10.607  -2.779  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.191 -11.883  -2.854  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -1.113 -11.369  -1.450  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -1.407 -13.624  -1.344  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -2.819 -13.167  -2.295  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -1.966 -14.029  -4.240  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -0.290 -13.812  -3.730  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -1.937 -15.728  -2.183  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -1.478 -16.195  -3.817  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50       0.314 -16.958  -2.676  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50       0.197 -15.787  -1.457  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50       0.860 -15.383  -2.960  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.948  -8.620  -4.144  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.304  -7.373  -4.534  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.173  -6.169  -4.192  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.347  -6.110  -4.561  1.00  0.00           O  
ATOM    830  CB  THR A  51      -0.991  -7.385  -6.033  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.151  -8.476  -6.361  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.310  -6.121  -6.518  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.922  -8.700  -4.215  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.380  -7.294  -3.985  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.917  -7.493  -6.581  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -0.558  -9.293  -6.064  1.00  0.00           H  
ATOM    837 HG21 THR A  51       0.759  -6.260  -6.501  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -0.576  -5.298  -5.872  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -0.630  -5.905  -7.527  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.583  -5.211  -3.489  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.292  -4.000  -3.098  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.055  -2.895  -4.118  1.00  0.00           C  
ATOM    843  O   PHE A  52      -0.963  -2.758  -4.664  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.840  -3.552  -1.708  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.807  -3.905  -0.616  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.804  -5.173  -0.054  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.716  -2.971  -0.149  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.692  -5.501   0.951  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.607  -3.293   0.857  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.596  -4.560   1.408  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.644  -5.317  -3.231  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.346  -4.229  -3.072  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -0.909  -4.030  -1.484  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.700  -2.481  -1.700  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.096  -5.909  -0.410  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.724  -1.980  -0.580  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.680  -6.491   1.382  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.313  -2.556   1.211  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.291  -4.813   2.194  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.093  -2.121  -4.386  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.002  -1.033  -5.356  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.828   0.178  -4.935  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.936   0.037  -4.418  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.458  -1.518  -6.733  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.720  -2.658  -7.133  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.307  -0.471  -7.817  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.936  -2.290  -3.921  1.00  0.00           H  
ATOM    868  HA  THR A  53      -1.966  -0.736  -5.419  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.502  -1.790  -6.680  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -2.925  -3.393  -6.551  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -3.572   0.498  -7.420  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -3.958  -0.713  -8.644  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -2.282  -0.452  -8.158  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.290   1.368  -5.187  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.991   2.608  -4.860  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.149   3.481  -6.106  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.166   3.815  -6.769  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.284   3.400  -3.722  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.599   4.666  -4.243  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.295   3.761  -2.639  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.411   1.412  -5.623  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.979   2.335  -4.513  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.529   2.756  -3.278  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -2.094   5.169  -3.428  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -3.341   5.328  -4.664  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -1.879   4.405  -5.007  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -4.580   2.872  -2.096  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -5.171   4.197  -3.098  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -3.857   4.476  -1.955  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.389   3.839  -6.423  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.669   4.665  -7.592  1.00  0.00           C  
ATOM    892  C   THR A  55      -6.007   6.096  -7.186  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.643   6.325  -6.160  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.823   4.068  -8.399  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.689   2.662  -8.501  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.921   4.623  -9.803  1.00  0.00           C  
ATOM    897  H   THR A  55      -6.133   3.538  -5.860  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.783   4.678  -8.206  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.753   4.284  -7.892  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -5.895   2.451  -8.997  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -5.954   4.989 -10.115  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -7.635   5.433  -9.821  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -7.246   3.843 -10.476  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.579   7.056  -7.998  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.841   8.463  -7.718  1.00  0.00           C  
ATOM    906  C   GLU A  56      -6.317   9.189  -8.973  1.00  0.00           C  
ATOM    907  O   GLU A  56      -5.802   8.878 -10.067  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -4.583   9.140  -7.170  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -4.876  10.305  -6.238  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -4.435  11.638  -6.811  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -5.155  12.180  -7.675  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -3.369  12.139  -6.395  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -7.202  10.062  -8.850  1.00  0.00           O  
ATOM    914  H   GLU A  56      -5.076   6.814  -8.803  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -6.619   8.513  -6.972  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -4.005   8.408  -6.625  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -3.996   9.506  -7.998  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -5.940  10.344  -6.055  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -4.357  10.141  -5.304  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1       3.691 -15.459   2.525  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.398 -15.118   1.108  1.00  0.00           C  
ATOM      3  C   THR A   1       3.886 -13.713   0.764  1.00  0.00           C  
ATOM      4  O   THR A   1       3.805 -12.801   1.585  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.890 -15.220   0.883  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.347 -16.306   1.610  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.514 -15.408  -0.572  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.723 -15.516   2.631  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.237 -16.371   2.732  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.298 -14.699   3.120  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.901 -15.825   0.474  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.420 -14.313   1.233  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.403 -16.361   1.455  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.944 -14.606  -1.159  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.438 -15.387  -0.672  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.887 -16.356  -0.922  1.00  0.00           H  
ATOM     17  N   THR A   2       4.395 -13.550  -0.453  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.895 -12.251  -0.903  1.00  0.00           C  
ATOM     19  C   THR A   2       3.774 -11.412  -1.497  1.00  0.00           C  
ATOM     20  O   THR A   2       3.010 -11.873  -2.341  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.005 -12.452  -1.940  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.942 -13.408  -1.493  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.765 -11.181  -2.251  1.00  0.00           C  
ATOM     24  H   THR A   2       4.431 -14.313  -1.062  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.305 -11.743  -0.047  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.565 -12.809  -2.861  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.634 -13.510  -2.152  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.499 -10.834  -3.239  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.826 -11.377  -2.212  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.511 -10.423  -1.525  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.682 -10.164  -1.047  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.654  -9.248  -1.530  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.249  -8.226  -2.493  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.453  -7.969  -2.471  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.994  -8.523  -0.358  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.878  -9.299   0.300  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.885 -10.688   0.327  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.184  -8.634   0.896  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.140 -11.393   0.930  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.212  -9.331   1.499  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.186 -10.711   1.514  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.208 -11.409   2.115  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.321  -9.852  -0.372  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.909  -9.828  -2.052  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.741  -8.316   0.395  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.579  -7.591  -0.716  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.706 -11.218  -0.131  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.200  -7.553   0.881  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.119 -12.469   0.941  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -2.031  -8.797   1.957  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.844 -12.015   2.764  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.397  -7.641  -3.332  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.843  -6.642  -4.299  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.987  -5.378  -4.222  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.761  -5.449  -4.160  1.00  0.00           O  
ATOM     56  CB  LYS A   4       2.800  -7.220  -5.716  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.173  -7.370  -6.352  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.136  -8.313  -7.544  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.184  -7.814  -8.620  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.730  -6.627  -9.336  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.448  -7.884  -3.298  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.864  -6.383  -4.059  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.335  -8.196  -5.680  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.206  -6.570  -6.343  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.513  -6.401  -6.685  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.859  -7.762  -5.615  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.128  -8.390  -7.962  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.808  -9.287  -7.210  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.019  -8.608  -9.333  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.246  -7.546  -8.157  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.962  -5.964  -9.564  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.192  -6.924 -10.219  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.428  -6.139  -8.739  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.646  -4.222  -4.227  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.953  -2.938  -4.159  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.240  -2.084  -5.371  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.366  -2.043  -5.868  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.377  -2.116  -2.940  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.524  -0.862  -2.687  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.042  -1.190  -2.722  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.896  -0.207  -1.366  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.625  -4.231  -4.279  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.891  -3.133  -4.114  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.365  -2.741  -2.050  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.391  -1.784  -3.126  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.717  -0.150  -3.474  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.088  -2.257  -2.791  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.411  -0.718  -3.581  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.432  -0.828  -1.822  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.010   0.217  -0.914  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.617   0.576  -1.544  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.321  -0.944  -0.705  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.232  -1.353  -5.799  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.390  -0.441  -6.904  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.686   0.870  -6.578  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.531   0.903  -6.402  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.833  -1.019  -8.219  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.360  -2.437  -8.443  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.200  -0.119  -9.390  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.859  -2.500  -8.642  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.372  -1.395  -5.330  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.450  -0.257  -7.019  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.243  -1.050  -8.144  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.114  -3.045  -7.585  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.890  -2.854  -9.321  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.089   0.443  -9.147  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.385   0.562  -9.589  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.382  -0.725 -10.265  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.302  -3.096  -7.858  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.269  -1.501  -8.610  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.076  -2.949  -9.601  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.460   1.945  -6.480  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.901   3.248  -6.151  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.743   4.107  -7.395  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.660   4.214  -8.211  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.785   3.967  -5.129  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.150   3.138  -3.897  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.207   2.103  -4.247  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.636   4.042  -2.774  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.425   1.857  -6.616  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.073   3.087  -5.717  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.700   4.265  -5.624  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.265   4.856  -4.796  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.272   2.614  -3.550  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.727   2.408  -5.142  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.734   1.148  -4.415  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.913   2.016  -3.433  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       1.856   4.744  -2.514  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.512   4.583  -3.100  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.883   3.443  -1.910  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.427   4.717  -7.532  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.706   5.570  -8.682  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.342   6.887  -8.249  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.549   6.961  -8.020  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.619   4.844  -9.674  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.874   4.384 -10.912  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.162   3.725 -10.819  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.399   4.732 -12.081  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.119   4.590  -6.841  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.235   5.785  -9.166  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.046   3.976  -9.192  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.412   5.511  -9.981  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.225   5.258 -12.079  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.941   4.446 -12.893  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.519   7.926  -8.142  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.992   9.242  -7.739  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.638  10.283  -8.802  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.071   9.984  -9.762  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.383   9.625  -6.379  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.015  10.264  -6.441  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       0.948  11.771  -6.229  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.941   9.624  -5.417  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.433   7.804  -8.338  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.072   9.197  -7.650  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.060  10.312  -5.888  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.310   8.725  -5.773  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.435  10.089  -7.422  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.334  12.217  -6.997  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.944  12.183  -6.283  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       0.527  11.984  -5.258  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.934  10.210  -4.510  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.945   9.586  -5.814  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.601   8.622  -5.201  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.142  11.501  -8.628  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.881  12.579  -9.577  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.586  12.988  -9.545  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.934  14.061  -9.054  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -1.774  13.784  -9.266  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.924  13.956 -10.245  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.459  14.585 -11.544  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -3.631  14.913 -12.456  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.277  14.755 -13.893  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.705  11.678  -7.846  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.125  12.211 -10.557  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.187  13.664  -8.275  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -1.174  14.680  -9.288  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.351  12.987 -10.458  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -3.673  14.590  -9.795  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -1.925  15.496 -11.320  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.800  13.896 -12.054  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -4.451  14.249 -12.220  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.935  15.934 -12.276  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.101  14.415 -14.430  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.503  14.068 -13.999  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -2.975  15.666 -14.287  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.449  12.128 -10.086  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.878  12.393 -10.123  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.616  11.270 -10.848  1.00  0.00           C  
ATOM    189  O   GLN A  11       4.023  11.423 -12.006  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.428  12.552  -8.706  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.653  14.001  -8.302  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.817  14.164  -7.345  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       5.980  14.079  -7.743  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.511  14.399  -6.073  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.108  11.288 -10.458  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.028  13.316 -10.664  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.728  12.108  -8.017  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       4.373  12.031  -8.635  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.847  14.585  -9.183  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.758  14.368  -7.820  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.564  14.455  -5.830  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.245  14.509  -5.433  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.788  10.145 -10.161  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.477   8.996 -10.739  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.985   7.696 -10.104  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.083   7.704  -9.274  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.981   9.136 -10.562  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.445  10.089  -9.251  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.261   8.973 -11.796  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       6.387   9.699 -11.386  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.434   8.156 -10.538  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.188   9.652  -9.635  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.590   6.583 -10.510  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.211   5.275  -9.980  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.285   4.742  -9.036  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.461   5.086  -9.159  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.991   4.279 -11.137  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.239   4.055 -11.985  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.901   3.960 -13.465  1.00  0.00           C  
ATOM    220  CE  LYS A  13       5.813   4.839 -14.299  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.321   6.244 -14.373  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.302   6.640 -11.176  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.291   5.400  -9.428  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.688   3.324 -10.735  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.209   4.652 -11.786  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.915   4.876 -11.827  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.707   3.132 -11.667  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       5.014   2.935 -13.785  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.879   4.275 -13.616  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.801   4.838 -13.862  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.867   4.434 -15.300  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.296   6.254 -14.543  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       5.794   6.750 -15.150  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.516   6.737 -13.476  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.875   3.901  -8.099  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.800   3.316  -7.133  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.438   1.859  -6.856  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.300   1.442  -7.065  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.793   4.122  -5.831  1.00  0.00           C  
ATOM    240  CG  GLU A  14       7.176   4.316  -5.231  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.137   4.528  -3.731  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.068   4.913  -3.213  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.176   4.308  -3.073  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.925   3.664  -8.055  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.790   3.351  -7.562  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.370   5.097  -6.027  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.179   3.608  -5.104  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.771   3.439  -5.439  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.637   5.178  -5.691  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.417   1.085  -6.394  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.198  -0.329  -6.102  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.522  -0.654  -4.645  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.213   0.106  -3.966  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.051  -1.198  -7.031  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.059  -0.718  -8.474  1.00  0.00           C  
ATOM    256  CD  GLU A  15       8.172  -1.344  -9.282  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       8.019  -2.509  -9.705  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       9.201  -0.666  -9.500  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.307   1.470  -6.254  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.155  -0.546  -6.281  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.069  -1.200  -6.670  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.669  -2.208  -7.013  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.115  -0.975  -8.931  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.182   0.355  -8.484  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.022  -1.796  -4.177  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.255  -2.243  -2.815  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.924  -3.723  -2.694  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.979  -4.211  -3.308  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.409  -1.431  -1.827  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.490  -2.361  -4.769  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.305  -2.095  -2.587  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.533  -2.005  -1.548  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.096  -0.508  -2.295  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.986  -1.207  -0.939  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.704  -4.430  -1.898  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.490  -5.858  -1.693  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.756  -6.250  -0.249  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.751  -5.831   0.344  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.381  -6.719  -2.604  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.710  -6.015  -2.896  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.653  -7.051  -3.898  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.570  -5.804  -1.669  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.440  -3.982  -1.439  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.458  -6.074  -1.928  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.578  -7.644  -2.084  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.278  -6.609  -3.598  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.509  -5.047  -3.331  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.234  -8.044  -3.830  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.349  -7.011  -4.723  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.861  -6.336  -4.060  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.593  -5.634  -1.970  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.522  -6.681  -1.040  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.209  -4.947  -1.120  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.864  -7.054   0.314  1.00  0.00           N  
ATOM    295  CA  LYS A  18       6.011  -7.491   1.696  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.654  -8.965   1.849  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.717  -9.457   1.220  1.00  0.00           O  
ATOM    298  CB  LYS A  18       5.129  -6.640   2.621  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.752  -5.290   2.038  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.867  -4.254   2.171  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.475  -4.237   3.565  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.763  -4.985   3.619  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.092  -7.355  -0.207  1.00  0.00           H  
ATOM    304  HA  LYS A  18       7.045  -7.354   1.971  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.213  -7.181   2.823  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.652  -6.473   3.549  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.534  -5.428   0.995  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.871  -4.925   2.539  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       6.642  -4.479   1.458  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       5.458  -3.277   1.958  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.653  -3.213   3.854  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.777  -4.689   4.252  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.304  -4.702   4.460  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.329  -4.784   2.770  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.580  -6.008   3.665  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.407  -9.663   2.693  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.171 -11.079   2.936  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.671 -11.308   4.359  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.424 -11.169   5.323  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.456 -11.878   2.699  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.228 -13.178   1.957  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.424 -13.588   1.113  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.750 -12.849   0.159  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.030 -14.631   1.410  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.138  -9.211   3.166  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.416 -11.415   2.243  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.140 -11.274   2.122  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.906 -12.099   3.655  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.037 -13.961   2.677  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.370 -13.065   1.311  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.392 -11.645   4.484  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.792 -11.894   5.788  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.941 -13.158   5.775  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.690 -13.739   4.718  1.00  0.00           O  
ATOM    335  CB  ALA A  20       2.953 -10.698   6.214  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.841 -11.738   3.678  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.588 -12.008   6.507  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       3.062 -10.542   7.277  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       1.915 -10.885   5.981  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       3.287  -9.817   5.684  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.501 -13.580   6.955  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.677 -14.774   7.083  1.00  0.00           C  
ATOM    343  C   VAL A  21       0.241 -14.498   6.645  1.00  0.00           C  
ATOM    344  O   VAL A  21      -0.445 -15.388   6.143  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.673 -15.299   8.531  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       1.081 -14.272   9.478  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.916 -16.615   8.623  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.733 -13.067   7.763  1.00  0.00           H  
ATOM    349  HA  VAL A  21       2.099 -15.539   6.445  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.697 -15.478   8.828  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       0.067 -14.046   9.178  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       1.674 -13.368   9.445  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       1.079 -14.664  10.483  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      -0.010 -16.542   8.074  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       0.706 -16.844   9.658  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       1.517 -17.404   8.200  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.204 -13.267   6.837  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.553 -12.875   6.464  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.514 -11.741   5.440  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.577 -11.642   4.647  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -2.334 -12.452   7.713  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -3.783 -12.897   7.668  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -4.071 -14.027   8.114  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -4.629 -12.115   7.185  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.387 -12.601   7.240  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.036 -13.730   6.019  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -1.871 -12.890   8.585  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -2.309 -11.376   7.799  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.535 -10.889   5.455  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.611  -9.771   4.523  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.591  -8.434   5.258  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.122  -7.427   4.724  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.865  -9.883   3.669  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.252 -11.019   6.104  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.753  -9.823   3.869  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -4.723  -9.566   4.244  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.999 -10.910   3.360  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.765  -9.255   2.796  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.106  -8.427   6.483  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.141  -7.208   7.266  1.00  0.00           C  
ATOM    381  C   GLY A  24      -1.765  -6.604   7.477  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.623  -5.389   7.635  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.469  -9.256   6.856  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.765  -6.491   6.758  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -3.577  -7.425   8.230  1.00  0.00           H  
ATOM    386  N   ILE A  25      -0.746  -7.454   7.482  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.624  -6.999   7.680  1.00  0.00           C  
ATOM    388  C   ILE A  25       1.088  -6.133   6.509  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.698  -5.078   6.706  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.595  -8.192   7.862  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       1.371  -8.865   9.222  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       3.044  -7.739   7.733  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       1.459  -7.908  10.393  1.00  0.00           C  
ATOM    394  H   ILE A  25      -0.921  -8.409   7.351  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.647  -6.404   8.582  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.397  -8.910   7.080  1.00  0.00           H  
ATOM    397 HG12 ILE A  25       0.394  -9.319   9.239  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       2.121  -9.630   9.362  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.183  -6.816   8.277  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       3.282  -7.583   6.692  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.696  -8.498   8.141  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       0.593  -7.262  10.395  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       2.354  -7.312  10.305  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       1.490  -8.472  11.314  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.808  -6.581   5.290  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.219  -5.834   4.112  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.480  -4.510   3.999  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.105  -3.472   3.799  1.00  0.00           O  
ATOM    409  CB  ALA A  26       1.036  -6.644   2.843  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.326  -7.428   5.183  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.270  -5.628   4.221  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.398  -7.649   2.999  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.598  -6.176   2.043  1.00  0.00           H  
ATOM    414  HB3 ALA A  26      -0.011  -6.670   2.582  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.847  -4.535   4.125  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.618  -3.292   4.027  1.00  0.00           C  
ATOM    417  C   GLU A  27      -1.041  -2.254   4.980  1.00  0.00           C  
ATOM    418  O   GLU A  27      -1.113  -1.053   4.722  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.109  -3.495   4.324  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.381  -4.011   5.717  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.797  -4.526   5.881  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.285  -5.226   4.968  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.420  -4.230   6.922  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.302  -5.388   4.289  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.512  -2.928   3.020  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.611  -2.544   4.216  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.527  -4.191   3.610  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.691  -4.810   5.923  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.220  -3.207   6.422  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.450  -2.730   6.075  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.160  -1.842   7.055  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.394  -1.170   6.464  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.613   0.022   6.664  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.536  -2.613   8.321  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.657  -3.230   9.031  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.096  -2.391  10.222  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.463  -1.766   9.991  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -2.769  -0.709  10.995  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.412  -3.699   6.218  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.563  -1.082   7.309  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       1.221  -3.405   8.058  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       1.027  -1.938   9.006  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.477  -3.304   8.334  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.386  -4.216   9.377  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -1.146  -3.022  11.097  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.373  -1.605  10.385  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -2.481  -1.327   9.004  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -3.214  -2.539  10.054  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -2.430   0.215  10.657  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -2.301  -0.929  11.898  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -3.794  -0.652  11.153  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.192  -1.938   5.723  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.398  -1.397   5.092  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.069  -0.714   3.798  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.662   0.300   3.430  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.402  -2.494   4.803  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.368  -2.650   5.950  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.975  -1.518   6.470  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.663  -3.878   6.523  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.842  -1.592   7.517  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.538  -3.967   7.585  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.130  -2.819   8.081  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.009  -2.899   9.142  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.961  -2.881   5.591  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.836  -0.682   5.767  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.874  -3.426   4.610  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.974  -2.222   3.924  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.752  -0.558   6.030  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.197  -4.771   6.130  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.288  -0.685   7.894  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.758  -4.928   8.021  1.00  0.00           H  
ATOM    472  HH  TYR A  29       7.699  -3.558   9.767  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.105  -1.279   3.127  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.642  -0.757   1.880  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.034   0.601   2.151  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.164   1.533   1.359  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.634  -1.739   1.287  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.262  -3.001   0.739  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.609  -3.073   0.437  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.479  -4.092   0.479  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       3.155  -4.214  -0.114  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       1.007  -5.238  -0.083  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.351  -5.297  -0.383  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.671  -2.061   3.502  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.495  -0.646   1.222  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.061  -2.031   2.062  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.086  -1.259   0.481  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.241  -2.249   0.674  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.551  -4.046   0.734  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       4.212  -4.254  -0.352  1.00  0.00           H  
ATOM    491  HE2 PHE A  30       0.371  -6.088  -0.280  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.772  -6.188  -0.823  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.418   0.708   3.325  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.160   1.953   3.774  1.00  0.00           C  
ATOM    495  C   LYS A  31       0.900   2.735   4.545  1.00  0.00           C  
ATOM    496  O   LYS A  31       0.811   3.954   4.675  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.405   1.710   4.640  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -1.102   1.305   6.077  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.344   0.784   6.781  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -3.378   1.881   6.972  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.355   1.929   5.848  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.394  -0.067   3.923  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.443   2.520   2.900  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.987   2.619   4.666  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.999   0.930   4.183  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.351   0.530   6.074  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.730   2.166   6.614  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.778  -0.006   6.186  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.061   0.395   7.749  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -3.912   1.699   7.893  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.868   2.832   7.035  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -4.062   2.643   5.151  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -5.300   2.175   6.207  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.404   1.002   5.379  1.00  0.00           H  
ATOM    515  N   LEU A  32       1.925   2.021   5.043  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.005   2.683   5.779  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.780   3.613   4.847  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.036   4.771   5.183  1.00  0.00           O  
ATOM    519  CB  LEU A  32       3.953   1.679   6.455  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.958   2.312   7.419  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       4.239   3.158   8.458  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.794   1.239   8.088  1.00  0.00           C  
ATOM    523  H   LEU A  32       1.958   1.040   4.897  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.548   3.284   6.549  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.356   0.970   7.012  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.505   1.145   5.697  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.614   2.958   6.859  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       4.817   3.177   9.369  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       3.267   2.732   8.658  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       4.121   4.164   8.085  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       5.283   0.290   8.031  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       5.951   1.501   9.127  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       6.756   1.168   7.595  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.134   3.111   3.664  1.00  0.00           N  
ATOM    535  CA  ILE A  33       4.855   3.915   2.691  1.00  0.00           C  
ATOM    536  C   ILE A  33       3.890   4.738   1.847  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.204   5.857   1.450  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.728   3.052   1.759  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.516   3.940   0.786  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       4.869   2.054   0.993  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.084   5.194   1.423  1.00  0.00           C  
ATOM    542  H   ILE A  33       3.894   2.191   3.436  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.501   4.588   3.235  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.422   2.495   2.369  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.342   3.374   0.381  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       5.865   4.243  -0.021  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.723   2.406  -0.017  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       3.910   1.956   1.482  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       5.363   1.095   0.973  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       6.390   6.015   1.290  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       8.026   5.441   0.957  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       7.237   5.021   2.478  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.707   4.189   1.579  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.713   4.901   0.791  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.380   6.233   1.449  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.073   7.215   0.773  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.465   4.053   0.623  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.497   3.295   1.925  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.132   5.087  -0.188  1.00  0.00           H  
ATOM    560  HB1 ALA A  34      -0.370   4.686   0.364  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.255   3.540   1.548  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.623   3.327  -0.162  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.468   6.263   2.778  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.202   7.478   3.534  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.463   8.333   3.591  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.400   9.560   3.519  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.729   7.141   4.950  1.00  0.00           C  
ATOM    568  CG  ASN A  35      -0.742   7.445   5.155  1.00  0.00           C  
ATOM    569  OD1 ASN A  35      -1.128   8.067   6.146  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -1.574   7.009   4.217  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.735   5.450   3.258  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.428   8.029   3.021  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       0.888   6.090   5.136  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.299   7.717   5.663  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -1.198   6.521   3.455  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -2.531   7.193   4.324  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.611   7.669   3.705  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.891   8.362   3.755  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.227   8.961   2.392  1.00  0.00           C  
ATOM    580  O   ALA A  36       5.870  10.006   2.301  1.00  0.00           O  
ATOM    581  CB  ALA A  36       5.992   7.413   4.204  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.596   6.689   3.747  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.814   9.159   4.480  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       6.951   7.898   4.098  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       5.971   6.523   3.593  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       5.837   7.144   5.238  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.773   8.291   1.336  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.010   8.762  -0.028  1.00  0.00           C  
ATOM    589  C   LYS A  37       3.837   9.607  -0.513  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.015  10.742  -0.957  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.240   7.594  -1.000  1.00  0.00           C  
ATOM    592  CG  LYS A  37       6.636   6.997  -0.913  1.00  0.00           C  
ATOM    593  CD  LYS A  37       7.501   7.425  -2.088  1.00  0.00           C  
ATOM    594  CE  LYS A  37       8.966   7.095  -1.848  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       9.856   7.767  -2.835  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.258   7.472   1.480  1.00  0.00           H  
ATOM    597  HA  LYS A  37       5.898   9.374  -0.007  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       4.523   6.813  -0.798  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.090   7.951  -2.008  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.101   7.328   0.003  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       6.556   5.920  -0.910  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       7.168   6.909  -2.976  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       7.400   8.491  -2.228  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       9.236   7.419  -0.854  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       9.098   6.026  -1.926  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      10.279   8.618  -2.412  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       9.313   8.045  -3.677  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      10.619   7.123  -3.125  1.00  0.00           H  
ATOM    609  N   THR A  38       2.634   9.044  -0.422  1.00  0.00           N  
ATOM    610  CA  THR A  38       1.421   9.736  -0.845  1.00  0.00           C  
ATOM    611  C   THR A  38       0.477   9.938   0.337  1.00  0.00           C  
ATOM    612  O   THR A  38       0.806   9.586   1.470  1.00  0.00           O  
ATOM    613  CB  THR A  38       0.714   8.941  -1.946  1.00  0.00           C  
ATOM    614  OG1 THR A  38       1.640   8.135  -2.653  1.00  0.00           O  
ATOM    615  CG2 THR A  38       0.002   9.815  -2.955  1.00  0.00           C  
ATOM    616  H   THR A  38       2.561   8.137  -0.057  1.00  0.00           H  
ATOM    617  HA  THR A  38       1.706  10.702  -1.234  1.00  0.00           H  
ATOM    618  HB  THR A  38      -0.021   8.294  -1.491  1.00  0.00           H  
ATOM    619  HG1 THR A  38       2.373   8.677  -2.953  1.00  0.00           H  
ATOM    620 HG21 THR A  38       0.513  10.763  -3.037  1.00  0.00           H  
ATOM    621 HG22 THR A  38      -1.016   9.979  -2.635  1.00  0.00           H  
ATOM    622 HG23 THR A  38       0.000   9.324  -3.917  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.697  10.507   0.069  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -1.682  10.753   1.120  1.00  0.00           C  
ATOM    625  C   VAL A  39      -3.073  10.999   0.537  1.00  0.00           C  
ATOM    626  O   VAL A  39      -3.806  11.868   1.007  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.286  11.962   1.991  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -0.225  11.568   3.008  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -0.803  13.114   1.123  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.904  10.768  -0.850  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -1.718   9.878   1.752  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -2.162  12.291   2.531  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -0.428  10.572   3.372  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -0.242  12.264   3.833  1.00  0.00           H  
ATOM    635 HG13 VAL A  39       0.747  11.589   2.539  1.00  0.00           H  
ATOM    636 HG21 VAL A  39       0.277  13.119   1.101  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -1.159  14.048   1.532  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -1.183  12.993   0.119  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.436  10.227  -0.487  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -4.745  10.369  -1.122  1.00  0.00           C  
ATOM    641  C   GLU A  40      -4.874   9.457  -2.338  1.00  0.00           C  
ATOM    642  O   GLU A  40      -3.985   9.409  -3.188  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -4.985  11.822  -1.541  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -3.800  12.456  -2.250  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -4.003  12.556  -3.749  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -5.091  13.001  -4.172  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -3.075  12.189  -4.500  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.814   9.548  -0.821  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -5.495  10.087  -0.398  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -5.837  11.855  -2.208  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -5.205  12.407  -0.657  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -3.650  13.450  -1.856  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -2.920  11.859  -2.060  1.00  0.00           H  
ATOM    654  N   GLY A  41      -5.989   8.734  -2.413  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.216   7.832  -3.533  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.133   6.678  -3.177  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.316   6.362  -2.001  1.00  0.00           O  
ATOM    658  H   GLY A  41      -6.662   8.816  -1.701  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.656   8.387  -4.354  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.263   7.431  -3.854  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.706   6.039  -4.196  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.600   4.907  -3.980  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.798   3.646  -3.690  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.068   3.148  -4.546  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.514   4.661  -5.195  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.449   5.841  -5.403  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.689   4.395  -6.444  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.517   6.332  -5.111  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.221   5.131  -3.125  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.117   3.786  -4.994  1.00  0.00           H  
ATOM    671 HG11 VAL A  42      -9.988   6.554  -6.071  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.648   6.314  -4.453  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.378   5.494  -5.832  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -8.643   3.331  -6.625  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -7.689   4.780  -6.304  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -9.148   4.885  -7.290  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.923   3.154  -2.466  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.207   1.977  -2.025  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.933   0.693  -2.421  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.136   0.555  -2.201  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -7.063   2.064  -0.515  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.740   2.613  -0.063  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.399   3.936   0.024  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.583   1.875   0.363  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.111   4.065   0.473  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.591   2.819   0.693  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -4.277   0.512   0.506  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.333   2.446   1.150  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -3.022   0.161   0.961  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -2.072   1.121   1.277  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.505   3.606  -1.824  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.228   1.987  -2.477  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.829   2.724  -0.141  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -7.201   1.093  -0.092  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.056   4.756  -0.236  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.641   4.912   0.616  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.994  -0.257   0.266  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.583   3.166   1.406  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.762  -0.870   1.079  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -1.112   0.793   1.626  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.191  -0.245  -3.004  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.758  -1.522  -3.428  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.732  -2.646  -3.293  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.529  -2.413  -3.398  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.246  -1.432  -4.875  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.151  -1.382  -5.771  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.111  -0.219  -5.139  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.236  -0.076  -3.149  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.600  -1.740  -2.787  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.832  -2.312  -5.102  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.106  -2.204  -6.268  1.00  0.00           H  
ATOM    712 HG21 THR A  44      -9.717  -0.393  -6.015  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -8.481   0.643  -5.303  1.00  0.00           H  
ATOM    714 HG23 THR A  44      -9.750  -0.040  -4.287  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.215  -3.864  -3.066  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.333  -5.023  -2.926  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.906  -6.237  -3.651  1.00  0.00           C  
ATOM    718  O   TYR A  45      -8.117  -6.460  -3.654  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -6.086  -5.347  -1.442  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.646  -6.775  -1.183  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.382  -7.211  -1.556  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.498  -7.681  -0.565  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.978  -8.511  -1.321  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -6.100  -8.983  -0.325  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.841  -9.393  -0.705  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -4.441 -10.689  -0.468  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.186  -3.989  -3.000  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.389  -4.767  -3.385  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.306  -4.697  -1.067  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.995  -5.174  -0.880  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.709  -6.518  -2.038  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.484  -7.357  -0.268  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.990  -8.830  -1.618  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.777  -9.674   0.157  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -4.643 -10.925   0.440  1.00  0.00           H  
ATOM    736  N   LYS A  46      -6.024  -7.023  -4.262  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.433  -8.219  -4.988  1.00  0.00           C  
ATOM    738  C   LYS A  46      -6.022  -9.477  -4.228  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.904  -9.568  -3.718  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.814  -8.230  -6.387  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.919  -6.898  -7.109  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -4.910  -6.798  -8.241  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -5.146  -5.561  -9.093  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.965  -5.235  -9.938  1.00  0.00           N  
ATOM    745  H   LYS A  46      -5.073  -6.792  -4.219  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.508  -8.202  -5.078  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.766  -8.486  -6.301  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.316  -8.981  -6.984  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.914  -6.797  -7.517  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.735  -6.101  -6.404  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -3.916  -6.749  -7.821  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -4.996  -7.676  -8.865  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -5.997  -5.738  -9.732  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -5.354  -4.726  -8.440  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.395  -6.091 -10.101  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.373  -4.523  -9.466  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -4.275  -4.859 -10.856  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.931 -10.444  -4.155  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.660 -11.696  -3.455  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.157 -12.764  -4.420  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.407 -13.652  -4.034  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.920 -12.191  -2.744  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.670 -13.445  -1.929  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.980 -13.350  -0.893  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.167 -14.512  -2.325  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.803 -10.312  -4.582  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.894 -11.505  -2.719  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -8.279 -11.418  -2.080  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.680 -12.409  -3.483  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.582 -12.666  -5.676  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.181 -13.622  -6.700  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.662 -13.750  -6.773  1.00  0.00           C  
ATOM    773  O   GLU A  48      -4.137 -14.813  -7.104  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.735 -13.202  -8.063  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.680 -14.306  -9.108  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -6.240 -13.799 -10.467  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -6.542 -12.634 -10.793  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -5.596 -14.571 -11.208  1.00  0.00           O  
ATOM    779  H   GLU A  48      -7.184 -11.932  -5.919  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.600 -14.576  -6.434  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -7.765 -12.904  -7.943  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -6.163 -12.365  -8.428  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -5.982 -15.060  -8.779  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -7.663 -14.745  -9.203  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.960 -12.660  -6.467  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.501 -12.665  -6.504  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.905 -11.867  -5.343  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.720 -11.536  -5.355  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.971 -12.082  -7.829  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.450 -10.644  -8.017  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.402 -12.954  -9.003  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.933 -10.525  -8.302  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.431 -11.847  -6.213  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.169 -13.690  -6.429  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.891 -12.091  -7.791  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -2.241 -10.085  -7.118  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.916 -10.199  -8.844  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -3.476 -13.070  -8.987  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.936 -13.917  -8.924  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.104 -12.484  -9.929  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -4.425 -10.059  -7.460  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -4.350 -11.508  -8.462  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -4.082  -9.922  -9.185  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.727 -11.571  -4.340  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -2.269 -10.815  -3.174  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.493  -9.569  -3.597  1.00  0.00           C  
ATOM    807  O   LYS A  50      -0.264  -9.527  -3.504  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.391 -11.694  -2.278  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.843 -13.138  -2.212  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -3.184 -13.278  -1.510  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.017 -13.399  -0.003  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -3.835 -14.509   0.559  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.661 -11.862  -4.382  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -3.142 -10.509  -2.618  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.379 -11.670  -2.652  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -1.404 -11.291  -1.276  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -1.931 -13.528  -3.218  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -1.101 -13.714  -1.672  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -3.782 -12.415  -1.728  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -3.681 -14.165  -1.881  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -1.974 -13.590   0.218  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.320 -12.477   0.453  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -4.037 -15.217  -0.180  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -4.733 -14.144   0.927  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -3.322 -14.975   1.334  1.00  0.00           H  
ATOM    826  N   THR A  51      -2.214  -8.556  -4.066  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.582  -7.318  -4.507  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.422  -6.099  -4.146  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.615  -6.041  -4.440  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.341  -7.360  -6.018  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.486  -8.437  -6.360  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.721  -6.092  -6.567  1.00  0.00           C  
ATOM    833  H   THR A  51      -3.188  -8.643  -4.123  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.631  -7.239  -4.004  1.00  0.00           H  
ATOM    835  HB  THR A  51      -2.288  -7.508  -6.518  1.00  0.00           H  
ATOM    836  HG1 THR A  51       0.356  -8.333  -5.910  1.00  0.00           H  
ATOM    837 HG21 THR A  51       0.312  -6.034  -6.259  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -1.259  -5.235  -6.187  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -0.776  -6.102  -7.645  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.778  -5.123  -3.516  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.447  -3.891  -3.121  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.183  -2.799  -4.151  1.00  0.00           C  
ATOM    843  O   PHE A  52      -1.088  -2.699  -4.700  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.966  -3.452  -1.738  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.925  -3.773  -0.629  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.972  -5.046  -0.084  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.776  -2.801  -0.131  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.854  -5.345   0.938  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.660  -3.093   0.891  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.699  -4.366   1.426  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.824  -5.230  -3.320  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.508  -4.087  -3.084  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.046  -3.954  -1.524  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.796  -2.385  -1.735  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.310  -5.812  -0.465  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.744  -1.805  -0.547  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.882  -6.340   1.354  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.320  -2.328   1.271  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.389  -4.598   2.224  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.198  -1.998  -4.422  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.076  -0.922  -5.406  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.864   0.322  -4.998  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.993   0.223  -4.518  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.550  -1.406  -6.776  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -3.074  -2.715  -7.037  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.097  -0.517  -7.914  1.00  0.00           C  
ATOM    867  H   THR A  53      -4.045  -2.137  -3.958  1.00  0.00           H  
ATOM    868  HA  THR A  53      -2.032  -0.657  -5.473  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.630  -1.431  -6.784  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -2.121  -2.691  -7.159  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -3.961  -0.116  -8.422  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -2.507  -1.095  -8.610  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -2.500   0.294  -7.522  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.269   1.492  -5.222  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.928   2.758  -4.908  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.003   3.646  -6.150  1.00  0.00           C  
ATOM    877  O   VAL A  54      -2.984   3.937  -6.776  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.230   3.511  -3.739  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.507   4.773  -4.219  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.255   3.872  -2.670  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.377   1.503  -5.632  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.939   2.525  -4.599  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.498   2.842  -3.295  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -3.228   5.463  -4.635  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -1.782   4.515  -4.977  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -2.004   5.244  -3.384  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -5.096   4.370  -3.134  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -3.807   4.535  -1.942  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.600   2.975  -2.177  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.212   4.071  -6.503  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.406   4.922  -7.673  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.683   6.365  -7.262  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.229   6.622  -6.190  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.554   4.392  -8.538  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.951   3.101  -8.110  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.201   4.298 -10.006  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.988   3.807  -5.969  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.495   4.898  -8.251  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.401   5.056  -8.444  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.252   2.471  -8.298  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -5.637   5.172 -10.297  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -7.107   4.243 -10.591  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -5.607   3.412 -10.178  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.302   7.303  -8.123  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.511   8.721  -7.849  1.00  0.00           C  
ATOM    906  C   GLU A  56      -6.998   9.058  -7.828  1.00  0.00           C  
ATOM    907  O   GLU A  56      -7.332  10.262  -7.821  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -4.796   9.580  -8.895  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -5.016   9.108 -10.324  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -5.368  10.243 -11.266  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -5.097  11.411 -10.916  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -5.914   9.963 -12.354  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -7.817   8.115  -7.821  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.872   7.036  -8.962  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -5.093   8.934  -6.876  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -5.155  10.595  -8.815  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -3.736   9.566  -8.693  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -4.110   8.636 -10.676  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -5.822   8.389 -10.332  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       1.934 -15.067   0.850  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.358 -14.986   1.264  1.00  0.00           C  
ATOM      3  C   THR A   1       4.012 -13.710   0.736  1.00  0.00           C  
ATOM      4  O   THR A   1       4.361 -12.818   1.505  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.091 -16.213   0.738  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.301 -17.377   0.900  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.416 -16.460   1.426  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.907 -15.122  -0.187  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.454 -14.211   1.193  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.528 -15.925   1.280  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.401 -14.976   2.344  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.287 -16.081  -0.316  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.645 -17.422   0.200  1.00  0.00           H  
ATOM     14 HG21 THR A   1       5.311 -16.290   2.485  1.00  0.00           H  
ATOM     15 HG22 THR A   1       6.162 -15.789   1.024  1.00  0.00           H  
ATOM     16 HG23 THR A   1       5.724 -17.481   1.260  1.00  0.00           H  
ATOM     17  N   THR A   2       4.171 -13.632  -0.582  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.782 -12.469  -1.212  1.00  0.00           C  
ATOM     19  C   THR A   2       3.716 -11.482  -1.674  1.00  0.00           C  
ATOM     20  O   THR A   2       2.837 -11.824  -2.465  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.646 -12.896  -2.398  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.359 -11.792  -2.925  1.00  0.00           O  
ATOM     23  CG2 THR A   2       4.852 -13.517  -3.529  1.00  0.00           C  
ATOM     24  H   THR A   2       3.869 -14.374  -1.144  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.408 -11.984  -0.477  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.362 -13.631  -2.060  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.274 -12.041  -3.072  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.280 -12.745  -4.027  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.178 -14.260  -3.131  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.524 -13.973  -4.234  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.796 -10.258  -1.174  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.832  -9.222  -1.534  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.470  -8.163  -2.425  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.672  -7.908  -2.343  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.271  -8.553  -0.282  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.128  -9.297   0.359  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.117 -10.684   0.425  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.052  -8.605   0.897  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.064 -11.361   1.010  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.004  -9.273   1.485  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.993 -10.652   1.538  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.044 -11.322   2.119  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.516 -10.043  -0.544  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.025  -9.693  -2.073  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.058  -8.451   0.452  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.909  -7.573  -0.553  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.947 -11.236   0.013  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.052  -7.523   0.853  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.074 -12.440   1.053  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.832  -8.717   1.897  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.779 -11.642   2.986  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.648  -7.537  -3.266  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.124  -6.493  -4.169  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.210  -5.269  -4.111  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.988  -5.396  -4.055  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.203  -7.023  -5.603  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.491  -6.647  -6.318  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.873  -7.683  -7.362  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.152  -7.296  -8.089  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.101  -7.653  -9.534  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.699  -7.779  -3.273  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.112  -6.203  -3.846  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.129  -8.100  -5.581  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.374  -6.623  -6.168  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.356  -5.693  -6.805  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.287  -6.572  -5.590  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.023  -8.635  -6.875  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.072  -7.767  -8.082  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.295  -6.230  -7.997  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.983  -7.810  -7.629  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.473  -6.999 -10.042  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.742  -8.622  -9.651  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.052  -7.595  -9.951  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.817  -4.084  -4.117  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.066  -2.832  -4.058  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.321  -1.964  -5.268  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.445  -1.868  -5.759  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.453  -1.997  -2.834  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.547  -0.785  -2.569  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.078  -1.168  -2.649  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.864  -0.156  -1.221  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.795  -4.051  -4.157  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.013  -3.072  -4.016  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.471  -2.628  -1.948  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.449  -1.619  -3.019  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.732  -0.041  -3.331  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.438  -0.806  -1.772  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.011  -2.240  -2.701  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.360  -0.728  -3.532  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.129  -0.928  -0.517  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.996   0.378  -0.862  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.690   0.531  -1.330  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.280  -1.281  -5.702  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.396  -0.356  -6.803  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.657   0.927  -6.446  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.554   0.917  -6.230  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.837  -0.942  -8.118  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.558  -2.246  -8.467  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.972   0.064  -9.254  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.156  -3.415  -7.595  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.421  -1.365  -5.235  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.448  -0.138  -6.929  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.213  -1.147  -7.976  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.339  -2.508  -9.491  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.624  -2.101  -8.357  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.030   0.146  -9.775  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.735  -0.269  -9.942  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.248   1.029  -8.853  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.766  -4.209  -8.214  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.396  -3.097  -6.896  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.019  -3.771  -7.051  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.396   2.027  -6.351  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.806   3.305  -5.978  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.690   4.244  -7.170  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.617   4.374  -7.969  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.632   3.960  -4.870  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.022   3.025  -3.724  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.159   2.107  -4.145  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.411   3.826  -2.493  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.361   1.972  -6.510  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.184   3.111  -5.599  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.538   4.357  -5.311  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.058   4.779  -4.457  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.173   2.407  -3.468  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.754   1.176  -4.511  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.798   1.913  -3.297  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.732   2.582  -4.926  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.032   4.659  -2.787  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.959   3.192  -1.810  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.520   4.193  -2.006  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.460   4.900  -7.274  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.709   5.838  -8.363  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.347   7.118  -7.834  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.463   7.096  -7.314  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.610   5.198  -9.422  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.880   4.951 -10.727  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.753   3.811 -11.175  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.393   6.021 -11.345  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.159   4.750  -6.596  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.242   6.084  -8.812  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.975   4.250  -9.051  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.449   5.852  -9.617  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.530   6.898 -10.929  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.080   5.888 -12.185  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.633   8.232  -7.963  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.136   9.516  -7.489  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.168  10.550  -8.618  1.00  0.00           C  
ATOM    148  O   LEU A   9      -2.106  11.340  -8.714  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.286  10.016  -6.304  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.897  10.924  -6.665  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       0.471  12.385  -6.714  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.032  10.734  -5.668  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.254   8.188  -8.381  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.153   9.362  -7.149  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.935  10.555  -5.626  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.110   9.149  -5.782  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.266  10.652  -7.643  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.373  12.768  -5.709  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -0.476  12.469  -7.227  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.218  12.958  -7.245  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.977   9.741  -5.246  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.943  11.467  -4.879  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.979  10.860  -6.172  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.146  10.537  -9.471  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.082  11.472 -10.584  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.122  11.180 -11.485  1.00  0.00           C  
ATOM    167  O   LYS A  10       2.231  11.639 -11.220  1.00  0.00           O  
ATOM    168  CB  LYS A  10       0.002  12.914 -10.076  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.350  13.608  -9.988  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -1.236  15.085 -10.346  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.077  15.943  -9.417  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -1.513  15.990  -8.037  1.00  0.00           N  
ATOM    173  H   LYS A  10       0.572   9.882  -9.350  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.979  11.361 -11.171  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.443  12.910  -9.092  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.637  13.486 -10.741  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.027  13.136 -10.686  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.727  13.516  -8.989  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -0.204  15.388 -10.262  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.581  15.227 -11.355  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.121  16.946  -9.810  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.076  15.533  -9.374  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.240  15.717  -7.345  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -1.186  16.953  -7.819  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -0.710  15.336  -7.956  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.885  10.417 -12.548  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.941  10.069 -13.491  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.168   9.500 -12.781  1.00  0.00           C  
ATOM    189  O   GLN A  11       4.277   9.527 -13.319  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.336  11.308 -14.299  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.774  11.319 -15.709  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.833  11.042 -16.762  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.645  10.196 -17.636  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.952  11.750 -16.676  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.022  10.090 -12.708  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.554   9.324 -14.172  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.960  12.176 -13.773  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.410  11.360 -14.352  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.005  10.562 -15.783  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.343  12.290 -15.905  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.028  12.402 -15.945  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.650  11.588 -17.338  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.964   8.988 -11.577  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.052   8.413 -10.797  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.647   7.069 -10.208  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.771   6.999  -9.348  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.475   9.371  -9.693  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.061   8.995 -11.204  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.896   8.266 -11.459  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.268  10.009 -10.057  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.827   8.806  -8.843  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       3.633   9.978  -9.403  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.285   6.003 -10.671  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.984   4.660 -10.188  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.067   4.177  -9.230  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.243   4.104  -9.585  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.865   3.683 -11.375  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.152   3.549 -12.178  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.948   2.691 -13.415  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.711   1.235 -13.056  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.944   0.416 -13.191  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.976   6.122 -11.361  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.046   4.708  -9.660  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.599   2.700 -11.002  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.087   4.027 -12.046  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.476   4.530 -12.477  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.904   3.092 -11.551  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.095   3.061 -13.965  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.831   2.759 -14.036  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.367   1.180 -12.028  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.949   0.835 -13.709  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       6.760   0.930 -12.799  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       6.132   0.217 -14.199  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.837  -0.485 -12.685  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.657   3.842  -8.014  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.584   3.356  -6.998  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.319   1.884  -6.695  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.220   1.382  -6.932  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.459   4.190  -5.719  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.583   5.197  -5.539  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.082   6.629  -5.491  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.229   6.931  -4.631  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.544   7.446  -6.314  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.704   3.920  -7.796  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.586   3.456  -7.390  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.520   4.728  -5.746  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.460   3.523  -4.864  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.097   4.982  -4.614  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.272   5.100  -6.365  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.331   1.192  -6.179  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.198  -0.224  -5.855  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.504  -0.495  -4.384  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.169   0.298  -3.716  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.126  -1.055  -6.743  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.708  -1.075  -8.203  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.718  -1.778  -9.090  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.630  -3.017  -9.224  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       8.594  -1.090  -9.643  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.186   1.643  -6.017  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.177  -0.512  -6.054  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.124  -0.646  -6.682  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       7.140  -2.071  -6.380  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.761  -1.589  -8.286  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.596  -0.057  -8.545  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.020  -1.633  -3.894  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.234  -2.041  -2.516  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.916  -3.523  -2.369  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.987  -4.029  -2.991  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.359  -1.217  -1.565  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.509  -2.224  -4.479  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.278  -1.876  -2.273  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.099  -0.278  -2.035  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.892  -1.022  -0.644  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.453  -1.767  -1.342  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.686  -4.211  -1.550  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.474  -5.636  -1.331  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.612  -6.000   0.134  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.422  -5.422   0.859  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.454  -6.505  -2.139  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.864  -5.903  -2.124  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.958  -6.673  -3.568  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.728  -6.391  -0.979  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.412  -3.753  -1.085  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.470  -5.873  -1.653  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.480  -7.480  -1.677  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.365  -6.160  -3.045  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.792  -4.829  -2.050  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.799  -6.659  -4.245  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.285  -5.865  -3.813  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.438  -7.615  -3.660  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.148  -6.403  -0.067  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.572  -5.731  -0.858  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.080  -7.390  -1.193  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.807  -6.962   0.569  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.833  -7.402   1.955  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.635  -8.911   2.061  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.624  -9.450   1.613  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.755  -6.661   2.747  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.683  -5.186   2.400  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.859  -4.403   2.970  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.094  -3.117   2.191  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.136  -2.265   2.829  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.176  -7.374  -0.055  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.801  -7.149   2.357  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.793  -7.108   2.530  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.960  -6.753   3.801  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.695  -5.094   1.330  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.763  -4.777   2.784  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.653  -4.154   3.998  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.749  -5.012   2.914  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.412  -3.370   1.191  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.168  -2.565   2.145  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       6.709  -1.679   3.575  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.571  -1.641   2.120  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.875  -2.860   3.251  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.614  -9.588   2.654  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.552 -11.030   2.818  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.852 -11.407   4.120  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.347 -11.118   5.208  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.962 -11.623   2.793  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.049 -12.963   2.074  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.489 -12.821   0.630  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.698 -12.298  -0.183  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.626 -13.229   0.313  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.396  -9.102   2.988  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.991 -11.438   1.989  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.624 -10.931   2.296  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.300 -11.767   3.809  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.759 -13.590   2.590  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.075 -13.430   2.094  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.703 -12.064   4.000  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.936 -12.483   5.168  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.678 -13.244   4.762  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.385 -13.398   3.575  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.574 -11.285   6.022  1.00  0.00           C  
ATOM    336  H   ALA A  20       4.363 -12.279   3.104  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.563 -13.137   5.759  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.392 -11.056   6.689  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       2.690 -11.508   6.600  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       3.381 -10.436   5.383  1.00  0.00           H  
ATOM    341  N   VAL A  21       1.939 -13.722   5.759  1.00  0.00           N  
ATOM    342  CA  VAL A  21       0.706 -14.459   5.516  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.515 -13.621   5.888  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.583 -13.766   5.295  1.00  0.00           O  
ATOM    345  CB  VAL A  21       0.677 -15.778   6.311  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.716 -15.518   7.808  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      -0.546 -16.608   5.939  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.224 -13.561   6.683  1.00  0.00           H  
ATOM    349  HA  VAL A  21       0.661 -14.696   4.462  1.00  0.00           H  
ATOM    350  HB  VAL A  21       1.557 -16.347   6.051  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       1.057 -14.502   7.986  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       1.390 -16.214   8.282  1.00  0.00           H  
ATOM    353 HG13 VAL A  21      -0.277 -15.632   8.220  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      -0.281 -17.654   5.908  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -0.907 -16.299   4.969  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -1.320 -16.453   6.677  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.339 -12.752   6.870  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.414 -11.883   7.323  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.526 -10.663   6.419  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.847  -9.658   6.627  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -1.173 -11.444   8.769  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -1.864 -12.350   9.771  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -3.111 -12.330   9.828  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -1.155 -13.078  10.498  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.536 -12.683   7.297  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.337 -12.441   7.273  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.113 -11.459   8.971  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -1.548 -10.441   8.902  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.381 -10.768   5.409  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.591  -9.684   4.450  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.683  -8.325   5.139  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.148  -7.331   4.648  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.845  -9.945   3.631  1.00  0.00           C  
ATOM    374  H   ALA A  23      -2.879 -11.604   5.300  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.748  -9.674   3.776  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.900 -10.995   3.382  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.809  -9.361   2.723  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.715  -9.665   4.206  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.364  -8.287   6.280  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.511  -7.044   7.012  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.174  -6.417   7.367  1.00  0.00           C  
ATOM    382  O   GLY A  24      -2.074  -5.204   7.557  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.770  -9.109   6.626  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -4.073  -6.350   6.407  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -4.058  -7.236   7.923  1.00  0.00           H  
ATOM    386  N   ILE A  25      -1.141  -7.247   7.451  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.195  -6.766   7.779  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.784  -5.980   6.612  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.431  -4.948   6.810  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.144  -7.932   8.153  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.723  -8.563   9.484  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.588  -7.449   8.237  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.618  -7.570  10.620  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.279  -8.202   7.283  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.110  -6.111   8.633  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.086  -8.678   7.375  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.241  -9.033   9.366  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.451  -9.311   9.764  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.075  -7.604   7.286  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       3.109  -8.004   9.003  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       2.601  -6.397   8.481  1.00  0.00           H  
ATOM    402 HD11 ILE A  25      -0.249  -6.942  10.471  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.506  -6.956  10.645  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       0.521  -8.101  11.555  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.564  -6.467   5.395  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.087  -5.792   4.217  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.424  -4.438   4.019  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.104  -3.441   3.781  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.928  -6.637   2.968  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.044  -7.292   5.288  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.140  -5.641   4.381  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.363  -7.611   3.133  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.437  -6.148   2.145  1.00  0.00           H  
ATOM    414  HB3 ALA A  26      -0.120  -6.741   2.733  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.904  -4.394   4.122  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.616  -3.127   3.953  1.00  0.00           C  
ATOM    417  C   GLU A  27      -1.072  -2.105   4.941  1.00  0.00           C  
ATOM    418  O   GLU A  27      -1.022  -0.910   4.652  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.130  -3.277   4.140  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.519  -3.802   5.503  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.967  -4.245   5.567  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.346  -5.153   4.797  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.724  -3.684   6.388  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.400  -5.215   4.322  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.421  -2.779   2.954  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.589  -2.307   4.012  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.521  -3.948   3.388  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.886  -4.640   5.735  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.363  -3.019   6.231  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.643  -2.592   6.106  1.00  0.00           N  
ATOM    431  CA  LYS A  28      -0.077  -1.726   7.130  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.219  -1.099   6.629  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.517   0.055   6.934  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.183  -2.511   8.415  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -1.070  -3.129   9.010  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.557  -2.355  10.226  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -3.006  -1.923  10.068  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -3.948  -2.909  10.667  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.696  -3.557   6.271  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.790  -0.941   7.332  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.885  -3.303   8.204  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.615  -1.845   9.149  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.847  -3.128   8.261  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.853  -4.145   9.304  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -1.473  -2.984  11.099  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.941  -1.476  10.353  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -3.141  -0.969  10.555  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -3.225  -1.823   9.015  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -4.804  -2.987  10.081  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -4.221  -2.607  11.624  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -3.497  -3.845  10.726  1.00  0.00           H  
ATOM    452  N   TYR A  29       1.978  -1.865   5.846  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.237  -1.373   5.287  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.002  -0.629   4.007  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.690   0.338   3.681  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.193  -2.511   4.996  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.218  -2.655   6.094  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.806  -1.512   6.620  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.591  -3.885   6.613  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.727  -1.578   7.622  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.526  -3.967   7.628  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.092  -2.809   8.131  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.023  -2.884   9.143  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.680  -2.773   5.632  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.684  -0.711   6.004  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.629  -3.431   4.870  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.724  -2.296   4.077  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.524  -0.550   6.221  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.146  -4.785   6.216  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.160  -0.662   8.009  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.809  -4.930   8.024  1.00  0.00           H  
ATOM    472  HH  TYR A  29       8.638  -3.597   8.960  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.016  -1.095   3.293  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.643  -0.509   2.046  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.115   0.880   2.335  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.428   1.840   1.634  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.594  -1.399   1.385  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.123  -2.738   0.918  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.474  -2.968   0.709  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.245  -3.750   0.638  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.922  -4.180   0.232  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.681  -4.966   0.149  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.025  -5.177  -0.056  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.511  -1.851   3.631  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.528  -0.442   1.424  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.192  -1.593   2.101  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.168  -0.887   0.525  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.180  -2.213   0.958  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.787  -3.584   0.816  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.978  -4.340   0.067  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.030  -5.751  -0.066  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.375  -6.119  -0.439  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.360   0.977   3.424  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.163   2.251   3.872  1.00  0.00           C  
ATOM    495  C   LYS A  31       0.949   3.008   4.590  1.00  0.00           C  
ATOM    496  O   LYS A  31       0.915   4.234   4.694  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.377   2.062   4.792  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -1.031   1.539   6.181  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.282   1.189   6.972  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -2.956   2.433   7.531  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -3.126   2.357   9.008  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.190   0.177   3.962  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.462   2.813   3.000  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.872   3.015   4.907  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -2.063   1.366   4.325  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.419   0.654   6.085  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.481   2.301   6.715  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.976   0.679   6.320  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.010   0.540   7.790  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -2.352   3.295   7.291  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -3.929   2.537   7.070  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -3.498   1.424   9.278  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -3.790   3.090   9.330  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -2.212   2.503   9.482  1.00  0.00           H  
ATOM    515  N   LEU A  32       1.959   2.262   5.065  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.097   2.882   5.745  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.920   3.677   4.737  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.264   4.838   4.972  1.00  0.00           O  
ATOM    519  CB  LEU A  32       3.967   1.836   6.452  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.395   2.211   7.872  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       3.187   2.276   8.793  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.417   1.217   8.396  1.00  0.00           C  
ATOM    523  H   LEU A  32       1.943   1.278   4.933  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.710   3.561   6.486  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.407   0.918   6.504  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.861   1.669   5.867  1.00  0.00           H  
ATOM    527  HG  LEU A  32       4.851   3.188   7.852  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       2.295   2.438   8.207  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       3.310   3.091   9.492  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       3.098   1.347   9.336  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       4.918   0.305   8.688  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       5.919   1.638   9.251  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       6.139   1.000   7.624  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.210   3.053   3.596  1.00  0.00           N  
ATOM    535  CA  ILE A  33       4.966   3.712   2.547  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.048   4.551   1.665  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.452   5.592   1.156  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.734   2.706   1.666  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.581   3.443   0.620  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       4.769   1.742   0.991  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.270   4.684   1.152  1.00  0.00           C  
ATOM    542  H   ILE A  33       3.895   2.137   3.453  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.683   4.366   3.020  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.386   2.132   2.306  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.345   2.775   0.251  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       5.945   3.742  -0.200  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.626   2.036  -0.037  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       3.820   1.761   1.506  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       5.176   0.741   1.026  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       6.660   5.555   0.947  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       8.231   4.797   0.672  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       7.410   4.588   2.218  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.808   4.102   1.492  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.851   4.841   0.677  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.647   6.237   1.249  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.400   7.194   0.514  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.527   4.097   0.596  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.530   3.268   1.926  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.256   4.925  -0.319  1.00  0.00           H  
ATOM    560  HB1 ALA A  34      -0.207   4.720   0.107  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.190   3.857   1.591  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.656   3.183   0.031  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.774   6.346   2.568  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.625   7.624   3.250  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.942   8.391   3.218  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.956   9.619   3.139  1.00  0.00           O  
ATOM    567  CB  ASN A  35       1.176   7.407   4.697  1.00  0.00           C  
ATOM    568  CG  ASN A  35       0.948   8.713   5.433  1.00  0.00           C  
ATOM    569  OD1 ASN A  35       1.110   9.795   4.868  1.00  0.00           O  
ATOM    570  ND2 ASN A  35       0.568   8.617   6.703  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.984   5.547   3.094  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.872   8.195   2.727  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       0.253   6.848   4.701  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.935   6.846   5.222  1.00  0.00           H  
ATOM    575 HD21 ASN A  35       0.458   7.723   7.087  1.00  0.00           H  
ATOM    576 HD22 ASN A  35       0.414   9.445   7.203  1.00  0.00           H  
ATOM    577  N   ALA A  36       4.049   7.652   3.268  1.00  0.00           N  
ATOM    578  CA  ALA A  36       5.374   8.261   3.233  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.732   8.699   1.816  1.00  0.00           C  
ATOM    580  O   ALA A  36       6.350   9.744   1.616  1.00  0.00           O  
ATOM    581  CB  ALA A  36       6.416   7.290   3.768  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.971   6.677   3.323  1.00  0.00           H  
ATOM    583  HA  ALA A  36       5.359   9.130   3.876  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       7.403   7.699   3.610  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       6.330   6.348   3.248  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.256   7.136   4.824  1.00  0.00           H  
ATOM    587  N   LYS A  37       5.331   7.894   0.836  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.602   8.204  -0.568  1.00  0.00           C  
ATOM    589  C   LYS A  37       4.426   8.950  -1.194  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.589  10.043  -1.736  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.898   6.938  -1.385  1.00  0.00           C  
ATOM    592  CG  LYS A  37       7.321   6.430  -1.224  1.00  0.00           C  
ATOM    593  CD  LYS A  37       8.230   6.962  -2.319  1.00  0.00           C  
ATOM    594  CE  LYS A  37       9.678   7.027  -1.858  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      10.372   8.238  -2.373  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.836   7.082   1.065  1.00  0.00           H  
ATOM    597  HA  LYS A  37       6.471   8.840  -0.592  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       5.220   6.151  -1.089  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.738   7.157  -2.430  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.700   6.752  -0.266  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       7.313   5.351  -1.267  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       8.165   6.310  -3.177  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       7.905   7.956  -2.593  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       9.698   7.043  -0.778  1.00  0.00           H  
ATOM    605  HE3 LYS A  37      10.195   6.147  -2.214  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       9.944   8.541  -3.272  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      11.379   8.033  -2.533  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      10.293   9.015  -1.686  1.00  0.00           H  
ATOM    609  N   THR A  38       3.243   8.346  -1.119  1.00  0.00           N  
ATOM    610  CA  THR A  38       2.037   8.945  -1.680  1.00  0.00           C  
ATOM    611  C   THR A  38       1.305   9.786  -0.637  1.00  0.00           C  
ATOM    612  O   THR A  38       1.890  10.183   0.372  1.00  0.00           O  
ATOM    613  CB  THR A  38       1.110   7.856  -2.224  1.00  0.00           C  
ATOM    614  OG1 THR A  38       1.820   6.649  -2.439  1.00  0.00           O  
ATOM    615  CG2 THR A  38       0.446   8.236  -3.530  1.00  0.00           C  
ATOM    616  H   THR A  38       3.181   7.473  -0.677  1.00  0.00           H  
ATOM    617  HA  THR A  38       2.337   9.588  -2.495  1.00  0.00           H  
ATOM    618  HB  THR A  38       0.330   7.666  -1.500  1.00  0.00           H  
ATOM    619  HG1 THR A  38       1.227   5.989  -2.804  1.00  0.00           H  
ATOM    620 HG21 THR A  38       0.967   7.763  -4.349  1.00  0.00           H  
ATOM    621 HG22 THR A  38       0.481   9.308  -3.652  1.00  0.00           H  
ATOM    622 HG23 THR A  38      -0.583   7.908  -3.519  1.00  0.00           H  
ATOM    623  N   VAL A  39       0.024  10.058  -0.883  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -0.776  10.855   0.039  1.00  0.00           C  
ATOM    625  C   VAL A  39      -2.070  10.142   0.423  1.00  0.00           C  
ATOM    626  O   VAL A  39      -2.356   9.962   1.608  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.116  12.239  -0.552  1.00  0.00           C  
ATOM    628  CG1 VAL A  39       0.083  13.169  -0.450  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -1.581  12.115  -1.996  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.389   9.718  -1.703  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -0.189  11.009   0.934  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -1.921  12.666   0.027  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -0.101  14.059  -1.036  1.00  0.00           H  
ATOM    634 HG12 VAL A  39       0.962  12.666  -0.827  1.00  0.00           H  
ATOM    635 HG13 VAL A  39       0.240  13.444   0.582  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -0.966  11.394  -2.513  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -1.497  13.075  -2.484  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -2.611  11.791  -2.016  1.00  0.00           H  
ATOM    639  N   GLU A  40      -2.854   9.736  -0.576  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -4.115   9.044  -0.327  1.00  0.00           C  
ATOM    641  C   GLU A  40      -4.937   8.917  -1.605  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.965   9.825  -2.435  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -4.935   9.777   0.740  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -4.883  11.291   0.617  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -6.122  11.963   1.172  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -6.425  11.756   2.366  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -6.790  12.697   0.414  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.578   9.902  -1.500  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -3.881   8.053   0.034  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -5.969   9.466   0.657  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -4.559   9.502   1.716  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -4.021  11.654   1.158  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -4.786  11.551  -0.427  1.00  0.00           H  
ATOM    654  N   GLY A  41      -5.609   7.782  -1.744  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.437   7.536  -2.913  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.344   6.334  -2.722  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.585   5.910  -1.592  1.00  0.00           O  
ATOM    658  H   GLY A  41      -5.543   7.104  -1.042  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -7.047   8.409  -3.100  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.798   7.360  -3.769  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.843   5.776  -3.822  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.717   4.610  -3.747  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.895   3.348  -3.518  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.224   2.854  -4.425  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.569   4.445  -5.021  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.710   5.452  -5.034  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.710   4.588  -6.268  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.613   6.150  -4.698  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.383   4.749  -2.907  1.00  0.00           H  
ATOM    670  HB  VAL A  42      -9.996   3.454  -5.018  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -10.440   6.294  -5.654  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.900   5.793  -4.027  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.599   4.983  -5.429  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -8.897   3.758  -6.931  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -7.668   4.598  -5.987  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -8.953   5.513  -6.771  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.936   2.849  -2.288  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.189   1.672  -1.901  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.909   0.387  -2.308  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.103   0.224  -2.053  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.995   1.720  -0.392  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.680   2.313   0.028  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.407   3.645   0.199  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.458   1.617   0.324  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.101   3.816   0.580  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.499   2.591   0.666  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -4.070   0.269   0.338  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.195   2.260   1.014  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.769  -0.040   0.685  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.853   0.948   1.018  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.471   3.298  -1.606  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.226   1.706  -2.383  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.778   2.328   0.033  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -7.072   0.729   0.003  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.123   4.440   0.049  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.671   4.677   0.762  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.759  -0.519   0.082  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.470   3.002   1.278  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.444  -1.060   0.704  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.853   0.651   1.277  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.170  -0.523  -2.936  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.727  -1.798  -3.377  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.677  -2.904  -3.301  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.484  -2.652  -3.474  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.261  -1.679  -4.806  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.310  -1.049  -5.645  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.551  -0.892  -4.899  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.223  -0.333  -3.106  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.544  -2.048  -2.716  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.450  -2.671  -5.191  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -6.513  -1.582  -5.683  1.00  0.00           H  
ATOM    712 HG21 THR A  44      -9.326   0.164  -4.916  1.00  0.00           H  
ATOM    713 HG22 THR A  44     -10.171  -1.115  -4.043  1.00  0.00           H  
ATOM    714 HG23 THR A  44     -10.073  -1.163  -5.803  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.125  -4.130  -3.046  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.216  -5.273  -2.954  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.803  -6.499  -3.648  1.00  0.00           C  
ATOM    718  O   TYR A  45      -8.007  -6.748  -3.586  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.888  -5.596  -1.487  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.328  -6.987  -1.272  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.023  -7.296  -1.637  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.104  -7.990  -0.706  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.509  -8.563  -1.443  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.597  -9.259  -0.508  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.299  -9.541  -0.878  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.790 -10.805  -0.683  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.089  -4.271  -2.924  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.302  -5.000  -3.461  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.150  -4.891  -1.131  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.787  -5.506  -0.891  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.406  -6.527  -2.078  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.121  -7.767  -0.417  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.492  -8.783  -1.733  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.217 -10.026  -0.066  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -2.977 -10.748  -0.175  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.936  -7.266  -4.302  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.354  -8.474  -5.003  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.784  -9.713  -4.320  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.611  -9.742  -3.945  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.903  -8.427  -6.464  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -4.422  -8.118  -6.635  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -4.203  -6.859  -7.457  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -3.820  -7.189  -8.890  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.190  -6.029  -9.579  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.989  -7.015  -4.307  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.432  -8.522  -4.968  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -6.103  -9.387  -6.921  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.471  -7.663  -6.980  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -3.978  -7.983  -5.661  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -3.948  -8.951  -7.135  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -5.113  -6.280  -7.462  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -3.409  -6.281  -7.005  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -3.121  -8.013  -8.882  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.710  -7.478  -9.429  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -2.902  -6.298 -10.542  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -2.350  -5.714  -9.052  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -3.864  -5.239  -9.638  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.617 -10.734  -4.162  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.194 -11.976  -3.523  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.645 -12.958  -4.551  1.00  0.00           C  
ATOM    761  O   ASP A  47      -4.792 -13.783  -4.239  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.361 -12.613  -2.766  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -6.958 -13.886  -2.047  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -5.876 -13.893  -1.427  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.729 -14.866  -2.102  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.540 -10.651  -4.483  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.410 -11.735  -2.820  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -7.733 -11.912  -2.033  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.150 -12.851  -3.467  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.146 -12.860  -5.778  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.713 -13.741  -6.859  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.192 -13.806  -6.941  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.631 -14.834  -7.310  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.284 -13.258  -8.194  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -7.681 -13.784  -8.485  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -8.681 -12.673  -8.734  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -8.396 -11.795  -9.573  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -9.752 -12.684  -8.090  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.828 -12.181  -5.961  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.097 -14.725  -6.651  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -6.319 -12.181  -8.189  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.630 -13.578  -8.988  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -7.640 -14.414  -9.361  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -8.015 -14.368  -7.640  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.529 -12.707  -6.598  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.073 -12.650  -6.640  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.500 -11.859  -5.468  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.326 -11.491  -5.476  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.570 -12.024  -7.958  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.331 -10.739  -8.273  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.697 -13.022  -9.101  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.762 -10.957  -8.723  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.030 -11.919  -6.315  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.701 -13.666  -6.586  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.521 -11.798  -7.838  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -2.356 -10.122  -7.387  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.813 -10.208  -9.058  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -0.768 -13.568  -9.211  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.914 -12.498 -10.019  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.495 -13.721  -8.887  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -4.436 -10.693  -7.921  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -3.905 -11.995  -8.986  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.967 -10.337  -9.583  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.329 -11.599  -4.459  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -1.894 -10.849  -3.281  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.140  -9.582  -3.681  1.00  0.00           C  
ATOM    807  O   LYS A  50       0.087  -9.520  -3.585  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.008 -11.724  -2.391  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.500 -13.152  -2.260  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.572 -13.595  -0.807  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -2.189 -14.977  -0.671  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -1.151 -16.035  -0.548  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.254 -11.920  -4.504  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.777 -10.567  -2.726  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.010 -11.743  -2.806  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -0.968 -11.287  -1.404  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -2.482 -13.232  -2.698  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -0.819 -13.802  -2.789  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -0.575 -13.611  -0.397  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -2.175 -12.882  -0.258  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.814 -14.990   0.209  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.793 -15.170  -1.544  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -0.992 -16.262   0.454  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -0.256 -15.708  -0.965  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -1.460 -16.895  -1.044  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.880  -8.575  -4.132  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.276  -7.315  -4.547  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.172  -6.131  -4.206  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.354  -6.110  -4.549  1.00  0.00           O  
ATOM    830  CB  THR A  51      -0.985  -7.338  -6.051  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.062  -8.366  -6.367  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.418  -6.035  -6.577  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.852  -8.681  -4.188  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.345  -7.206  -4.013  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.907  -7.535  -6.581  1.00  0.00           H  
ATOM    836  HG1 THR A  51       0.719  -8.273  -5.818  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -0.418  -5.298  -5.788  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -1.026  -5.685  -7.397  1.00  0.00           H  
ATOM    839 HG23 THR A  51       0.592  -6.196  -6.921  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.591  -5.143  -3.533  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.323  -3.945  -3.146  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.077  -2.828  -4.151  1.00  0.00           C  
ATOM    843  O   PHE A  52      -0.975  -2.678  -4.675  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.904  -3.505  -1.745  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.913  -3.827  -0.682  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.886  -5.051  -0.031  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.885  -2.906  -0.332  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.813  -5.348   0.949  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.816  -3.198   0.647  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.779  -4.421   1.289  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.645  -5.220  -3.295  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.376  -4.185  -3.143  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -0.993  -4.004  -1.490  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.738  -2.438  -1.733  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.130  -5.777  -0.296  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.912  -1.952  -0.836  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.782  -6.306   1.450  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.570  -2.471   0.910  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.505  -4.651   2.054  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.117  -2.060  -4.429  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.016  -0.963  -5.389  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.854   0.244  -4.973  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.986   0.099  -4.511  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.451  -1.439  -6.776  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.742  -2.606  -7.150  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.237  -0.404  -7.859  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.967  -2.239  -3.982  1.00  0.00           H  
ATOM    868  HA  THR A  53      -1.981  -0.663  -5.436  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.505  -1.675  -6.749  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.125  -2.971  -7.951  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -3.160   0.576  -7.411  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -4.071  -0.422  -8.545  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -2.325  -0.627  -8.394  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.296   1.437  -5.168  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.999   2.678  -4.845  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.084   3.582  -6.076  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.064   3.949  -6.658  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.341   3.435  -3.652  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.669   4.737  -4.098  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.390   3.728  -2.583  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.400   1.481  -5.565  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.006   2.409  -4.554  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.584   2.788  -3.217  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -1.905   4.523  -4.831  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -2.221   5.226  -3.242  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -3.411   5.393  -4.533  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -5.253   4.187  -3.043  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -3.978   4.404  -1.845  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.688   2.809  -2.102  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.303   3.929  -6.471  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.514   4.783  -7.637  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.776   6.230  -7.222  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.653   6.501  -6.402  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.680   4.258  -8.480  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -7.105   2.989  -8.016  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.341   4.118  -9.948  1.00  0.00           C  
ATOM    897  H   THR A  55      -6.078   3.601  -5.971  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.613   4.753  -8.232  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.510   4.946  -8.397  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -7.865   2.699  -8.525  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -7.110   4.587 -10.542  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.276   3.070 -10.204  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -5.392   4.595 -10.145  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.005   7.153  -7.799  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.136   8.581  -7.504  1.00  0.00           C  
ATOM    906  C   GLU A  56      -5.408   8.830  -6.021  1.00  0.00           C  
ATOM    907  O   GLU A  56      -6.595   8.871  -5.635  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -6.246   9.206  -8.355  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -7.549   8.423  -8.348  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -8.598   9.037  -9.254  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -8.902  10.237  -9.084  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -9.115   8.319 -10.136  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -4.430   8.980  -5.259  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.328   6.866  -8.445  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -4.199   9.052  -7.761  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -6.449  10.200  -7.986  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -5.900   9.276  -9.376  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -7.353   7.416  -8.684  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -7.935   8.398  -7.340  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       2.354 -15.200   0.996  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.822 -15.292   1.207  1.00  0.00           C  
ATOM      3  C   THR A   1       4.535 -14.046   0.687  1.00  0.00           C  
ATOM      4  O   THR A   1       5.399 -13.492   1.362  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.344 -16.548   0.494  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.707 -16.764   0.805  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.226 -16.484  -1.014  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.915 -16.021   1.465  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.180 -15.223  -0.030  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.031 -14.310   1.415  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.009 -15.387   2.266  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.776 -17.399   0.834  1.00  0.00           H  
ATOM     13  HG1 THR A   1       5.846 -16.653   1.748  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.193 -16.309  -1.286  1.00  0.00           H  
ATOM     15 HG22 THR A   1       4.558 -17.412  -1.442  1.00  0.00           H  
ATOM     16 HG23 THR A   1       4.836 -15.677  -1.390  1.00  0.00           H  
ATOM     17  N   THR A   2       4.170 -13.622  -0.519  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.774 -12.439  -1.128  1.00  0.00           C  
ATOM     19  C   THR A   2       3.701 -11.474  -1.623  1.00  0.00           C  
ATOM     20  O   THR A   2       2.842 -11.847  -2.422  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.683 -12.851  -2.290  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.452 -13.992  -1.948  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.643 -11.756  -2.708  1.00  0.00           C  
ATOM     24  H   THR A   2       3.477 -14.110  -1.009  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.370 -11.950  -0.376  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.069 -13.094  -3.143  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.001 -13.796  -1.186  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.140 -11.073  -3.371  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.488 -12.201  -3.222  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.991 -11.228  -1.835  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.758 -10.244  -1.138  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.788  -9.226  -1.525  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.427  -8.162  -2.410  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.632  -7.912  -2.325  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.197  -8.558  -0.287  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.037  -9.299   0.330  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.992 -10.687   0.350  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.018  -8.598   0.894  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.076 -11.356   0.916  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.090  -9.258   1.462  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.114 -10.638   1.470  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.180 -11.300   2.035  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.466 -10.012  -0.501  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.996  -9.711  -2.075  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.966  -8.458   0.467  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.843  -7.577  -0.565  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.807 -11.246  -0.084  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.009  -7.516   0.885  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.095 -12.436   0.923  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.903  -8.695   1.896  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.857 -12.024   2.577  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.609  -7.526  -3.247  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.091  -6.476  -4.142  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.185  -5.246  -4.084  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.961  -5.366  -4.029  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.180  -6.998  -5.578  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.565  -6.851  -6.191  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.186  -8.202  -6.507  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.918  -8.179  -7.839  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.209  -7.443  -7.750  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.658  -7.763  -3.258  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.079  -6.192  -3.812  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.915  -8.047  -5.585  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.479  -6.452  -6.193  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.484  -6.281  -7.104  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.202  -6.326  -5.493  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.886  -8.458  -5.727  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.403  -8.946  -6.549  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.116  -9.196  -8.144  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.289  -7.700  -8.574  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.589  -7.501  -6.783  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.066  -6.442  -7.995  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.902  -7.853  -8.408  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.800  -4.067  -4.091  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.059  -2.808  -4.033  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.321  -1.945  -5.247  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.445  -1.866  -5.740  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.455  -1.974  -2.812  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.547  -0.768  -2.536  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.081  -1.161  -2.592  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.882  -0.134  -1.194  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.778  -4.040  -4.131  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.005  -3.039  -3.989  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.484  -2.607  -1.929  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.448  -1.591  -3.006  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.715  -0.025  -3.302  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.431  -0.777  -1.722  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.001  -2.235  -2.613  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.368  -0.748  -3.483  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.190  -0.899  -0.500  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.010   0.374  -0.808  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.685   0.578  -1.323  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.286  -1.249  -5.681  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.415  -0.332  -6.789  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.681   0.963  -6.455  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.535   0.964  -6.260  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.865  -0.925  -8.104  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.593  -2.228  -8.444  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.005   0.075  -9.243  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.170  -3.399  -7.587  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.427  -1.321  -5.215  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.468  -0.120  -6.910  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.185  -1.133  -7.968  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.396  -2.483  -9.474  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.655  -2.083  -8.310  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.183  -0.455 -10.167  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.835   0.736  -9.042  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.097   0.653  -9.328  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.026  -3.779  -7.050  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.766  -4.178  -8.216  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.416  -3.077  -6.884  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.426   2.058  -6.367  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.841   3.349  -6.028  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.657   4.218  -7.262  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.569   4.364  -8.076  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.713   4.076  -5.001  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.120   3.238  -3.786  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.185   2.222  -4.169  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.614   4.137  -2.663  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.392   1.993  -6.516  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.127   3.164  -5.589  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.613   4.413  -5.498  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.168   4.941  -4.646  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.256   2.696  -3.426  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.706   2.561  -5.050  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.718   1.271  -4.372  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.886   2.113  -3.355  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.006   3.529  -1.861  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.796   4.736  -2.295  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.394   4.783  -3.038  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.531   4.797  -7.390  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.840   5.662  -8.525  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.436   6.983  -8.051  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.600   7.044  -7.655  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.808   4.962  -9.483  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.126   4.490 -10.754  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.679   4.606 -11.846  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.081   3.956 -10.615  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.215   4.642  -6.700  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.084   5.865  -9.046  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.236   4.102  -8.988  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.599   5.648  -9.755  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.460   3.894  -9.714  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.543   3.644 -11.421  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.629   8.040  -8.088  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.078   9.358  -7.657  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.161  10.326  -8.837  1.00  0.00           C  
ATOM    148  O   LEU A   9      -2.063  11.161  -8.900  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.133   9.913  -6.574  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.173  10.525  -7.095  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.844  11.353  -6.010  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.114   9.433  -7.589  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.291   7.930  -8.410  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.073   9.249  -7.239  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.667  10.676  -6.020  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.127   9.108  -5.892  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.953  11.179  -7.926  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.876  11.524  -6.276  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.796  10.822  -5.072  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.335  12.301  -5.915  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.110   9.619  -7.215  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.130   9.434  -8.668  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.771   8.473  -7.234  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.218  10.211  -9.768  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.196  11.082 -10.939  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.993  10.764 -11.833  1.00  0.00           C  
ATOM    167  O   LYS A  10       2.106  11.236 -11.596  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -0.152  12.549 -10.503  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.468  13.283 -10.700  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -1.291  14.546 -11.528  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.469  14.767 -12.463  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.765  14.821 -11.724  1.00  0.00           N  
ATOM    173  H   LYS A  10       0.475   9.526  -9.665  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.105  10.909 -11.495  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.115  12.598  -9.462  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.607  13.059 -11.082  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.166  12.625 -11.198  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.862  13.551  -9.731  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -1.211  15.392 -10.862  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -0.389  14.456 -12.112  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.325  15.697 -12.986  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -2.504  13.954 -13.174  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.555  14.787 -12.401  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -3.824  15.707 -11.183  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.836  14.019 -11.077  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.750   9.970 -12.873  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.795   9.596 -13.818  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.038   9.069 -13.105  1.00  0.00           C  
ATOM    189  O   GLN A  11       4.139   9.096 -13.653  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.164  10.805 -14.679  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.551  10.769 -16.066  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.685  11.979 -16.356  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.961  12.749 -17.277  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.365  12.158 -15.572  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.158   9.636 -13.013  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.405   8.821 -14.460  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.808  11.692 -14.169  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.237  10.852 -14.775  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.350  10.736 -16.796  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.947   9.882 -16.163  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.524  11.505 -14.856  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.943  12.932 -15.737  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.853   8.587 -11.881  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.958   8.052 -11.097  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.575   6.729 -10.451  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.702   6.682  -9.587  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.392   9.058 -10.042  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.954   8.591 -11.501  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.793   7.887 -11.765  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.472   9.084  -9.992  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       3.994   8.766  -9.085  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.022  10.039 -10.306  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.227   5.653 -10.876  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.947   4.325 -10.339  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.058   3.881  -9.394  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.226   3.803  -9.775  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.802   3.308 -11.486  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.979   3.328 -12.462  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.646   4.105 -13.727  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.179   3.180 -14.836  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.238   2.982 -15.870  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.909   5.754 -11.569  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.021   4.385  -9.788  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.731   2.313 -11.076  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.904   3.525 -12.052  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.823   3.793 -11.977  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.227   2.311 -12.728  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.857   4.809 -13.504  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.523   4.634 -14.047  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.919   2.223 -14.411  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.307   3.613 -15.305  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       5.193   2.013 -16.246  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       6.177   3.138 -15.451  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.105   3.653 -16.657  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.679   3.582  -8.157  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.632   3.133  -7.146  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.384   1.669  -6.796  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.287   1.152  -7.002  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.526   4.004  -5.891  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.666   5.000  -5.746  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.919   4.371  -5.169  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.795   3.371  -4.431  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       9.023   4.880  -5.454  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.732   3.659  -7.919  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.624   3.230  -7.561  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.596   4.557  -5.926  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.524   3.362  -5.017  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.900   5.404  -6.719  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.347   5.799  -5.093  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.410   1.000  -6.280  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.292  -0.410  -5.921  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.575  -0.645  -4.439  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.227   0.164  -3.779  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.245  -1.250  -6.772  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.838  -1.334  -8.233  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.822  -2.130  -9.067  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       8.103  -3.292  -8.706  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       8.312  -1.592 -10.082  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.265   1.458  -6.147  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.279  -0.718  -6.131  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.233  -0.815  -6.720  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       7.282  -2.251  -6.371  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.870  -1.807  -8.297  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.775  -0.333  -8.633  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.086  -1.775  -3.933  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.278  -2.158  -2.544  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.959  -3.637  -2.379  1.00  0.00           C  
ATOM    268  O   ALA A  16       5.042  -4.155  -3.012  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.391  -1.316  -1.621  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.588  -2.379  -4.516  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.319  -1.988  -2.289  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.925  -1.072  -0.712  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.499  -1.878  -1.369  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.105  -0.404  -2.127  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.716  -4.311  -1.534  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.501  -5.733  -1.300  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.624  -6.086   0.169  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.448  -5.522   0.888  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.490  -6.609  -2.086  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.911  -6.039  -2.008  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.045  -6.744  -3.535  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.741  -6.611  -0.877  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.433  -3.845  -1.065  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.502  -5.976  -1.629  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.478  -7.592  -1.639  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.426  -6.251  -2.934  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.857  -4.969  -1.872  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.330  -7.717  -3.909  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.519  -5.977  -4.129  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.973  -6.636  -3.594  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.062  -7.609  -1.133  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.150  -6.643   0.026  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.607  -5.986  -0.716  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.795  -7.024   0.608  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.807  -7.454   1.998  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.561  -8.954   2.116  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.534  -9.463   1.668  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.753  -6.679   2.786  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.698  -5.214   2.405  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.920  -4.449   2.899  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.211  -3.243   2.020  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.541  -2.646   2.321  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.158  -7.429  -0.016  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.783  -7.231   2.397  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.781  -7.116   2.594  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.972  -6.750   3.839  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.662  -5.149   1.333  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.807  -4.772   2.822  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.742  -4.112   3.907  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.777  -5.106   2.884  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.192  -3.553   0.986  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.445  -2.499   2.186  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.814  -2.856   3.302  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.507  -1.614   2.195  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.262  -3.037   1.681  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.512  -9.655   2.723  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.401 -11.096   2.903  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.732 -11.421   4.234  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.232 -11.059   5.297  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.780 -11.743   2.837  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.218 -12.103   1.425  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.045 -11.003   0.781  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.475  -9.949   0.445  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.266 -11.205   0.612  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.307  -9.192   3.059  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.787 -11.475   2.103  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.508 -11.062   3.257  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.767 -12.651   3.425  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.808 -13.005   1.461  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.338 -12.270   0.822  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.600 -12.118   4.167  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.865 -12.486   5.372  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.925 -13.661   5.102  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.871 -14.185   3.992  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.091 -11.300   5.905  1.00  0.00           C  
ATOM    336  H   ALA A  20       4.250 -12.380   3.291  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.586 -12.786   6.120  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       2.097 -11.298   5.481  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.601 -10.388   5.633  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       3.023 -11.368   6.980  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.182 -14.056   6.130  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.240 -15.162   6.011  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.186 -14.645   5.815  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.012 -15.312   5.189  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.282 -16.066   7.257  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.862 -15.301   8.502  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.405 -17.297   7.054  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.271 -13.597   6.989  1.00  0.00           H  
ATOM    349  HA  VAL A  21       1.522 -15.748   5.151  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.301 -16.404   7.395  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       0.937 -14.238   8.315  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       1.511 -15.572   9.323  1.00  0.00           H  
ATOM    353 HG13 VAL A  21      -0.159 -15.548   8.752  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       0.259 -17.465   5.997  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -0.552 -17.136   7.528  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       0.883 -18.153   7.495  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.459 -13.471   6.354  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.776 -12.869   6.240  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.775 -11.778   5.171  1.00  0.00           C  
ATOM    360  O   ASP A  22      -1.035 -11.861   4.190  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -2.206 -12.304   7.599  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -3.687 -12.485   7.858  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -4.496 -12.061   7.006  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -4.041 -13.051   8.915  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.240 -12.992   6.840  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.469 -13.643   5.947  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -1.659 -12.810   8.380  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -1.978 -11.249   7.630  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.605 -10.758   5.360  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.693  -9.658   4.408  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.718  -8.310   5.121  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.067  -7.356   4.691  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.928  -9.815   3.533  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.169 -10.746   6.157  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.822  -9.700   3.771  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -4.125 -10.865   3.374  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.759  -9.333   2.582  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.777  -9.360   4.022  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.473  -8.237   6.214  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.568  -7.001   6.968  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.207  -6.430   7.324  1.00  0.00           C  
ATOM    382  O   GLY A  24      -2.058  -5.221   7.522  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.969  -9.027   6.509  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -4.109  -6.279   6.378  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -4.116  -7.189   7.879  1.00  0.00           H  
ATOM    386  N   ILE A  25      -1.210  -7.302   7.402  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.146  -6.884   7.732  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.756  -6.071   6.593  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.381  -5.032   6.821  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.047  -8.102   8.045  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.651  -8.732   9.384  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.518  -7.701   8.068  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.664  -7.754  10.539  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.389  -8.249   7.229  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.096  -6.264   8.615  1.00  0.00           H  
ATOM    396  HB  ILE A  25       0.912  -8.832   7.260  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.346  -9.136   9.305  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.340  -9.530   9.616  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.116  -8.543   8.385  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.656  -6.881   8.758  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       2.823  -7.394   7.079  1.00  0.00           H  
ATOM    402 HD11 ILE A  25      -0.349  -7.473  10.785  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.225  -6.874  10.260  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       1.127  -8.219  11.397  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.578  -6.547   5.365  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.126  -5.852   4.211  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.487  -4.483   4.030  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.189  -3.488   3.848  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.968  -6.669   2.944  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.076  -7.379   5.235  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.179  -5.722   4.388  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.489  -6.170   2.135  1.00  0.00           H  
ATOM    413  HB2 ALA A  26      -0.081  -6.755   2.699  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.388  -7.652   3.092  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.844  -4.424   4.081  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.534  -3.143   3.919  1.00  0.00           C  
ATOM    417  C   GLU A  27      -0.973  -2.134   4.910  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.871  -0.945   4.612  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.050  -3.262   4.106  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.449  -3.799   5.462  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.913  -4.191   5.525  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.372  -4.919   4.618  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.599  -3.771   6.479  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.359  -5.244   4.233  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.334  -2.793   2.921  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.488  -2.282   3.992  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.456  -3.914   3.344  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.845  -4.663   5.674  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.263  -3.037   6.205  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.588  -2.627   6.087  1.00  0.00           N  
ATOM    431  CA  LYS A  28      -0.012  -1.771   7.113  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.291  -1.163   6.612  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.597  -0.008   6.899  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.237  -2.561   8.399  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -1.023  -3.168   8.992  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.474  -2.418  10.235  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.128  -1.093   9.878  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -2.619  -0.373  11.086  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.679  -3.588   6.258  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.715  -0.976   7.316  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.933  -3.359   8.189  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.675  -1.901   9.133  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.809  -3.129   8.254  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.824  -4.197   9.255  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -2.187  -3.027  10.772  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.615  -2.229  10.861  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -1.404  -0.473   9.370  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -2.962  -1.284   9.219  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -2.789  -1.048  11.859  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -3.507   0.122  10.870  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -1.913   0.324  11.398  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.050  -1.943   5.846  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.313  -1.462   5.294  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.088  -0.685   4.030  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.787   0.282   3.727  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.246  -2.609   4.960  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.324  -2.756   6.004  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.957  -1.616   6.479  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.704  -3.984   6.523  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.929  -1.681   7.432  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.692  -4.066   7.489  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.301  -2.910   7.940  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.282  -2.985   8.902  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.749  -2.854   5.642  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.776  -0.829   6.028  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.673  -3.525   4.862  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.733  -2.399   4.015  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.668  -0.656   6.080  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.223  -4.883   6.163  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.389  -0.768   7.775  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.982  -5.027   7.884  1.00  0.00           H  
ATOM    472  HH  TYR A  29       8.174  -2.265   9.530  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.103  -1.132   3.304  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.737  -0.529   2.061  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.243   0.870   2.350  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.607   1.827   1.671  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.666  -1.395   1.401  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.168  -2.742   0.927  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.512  -2.991   0.706  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.272  -3.742   0.653  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.940  -4.208   0.223  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.685  -4.963   0.158  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.026  -5.191  -0.060  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.598  -1.894   3.624  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.620  -0.481   1.434  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.122  -1.577   2.120  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.248  -0.874   0.545  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.231  -2.247   0.951  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.758  -3.562   0.841  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.992  -4.382   0.045  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.037  -5.737  -0.050  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.359  -6.137  -0.447  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.458   0.979   3.415  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.040   2.264   3.857  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.096   3.023   4.533  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.067   4.251   4.624  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.227   2.100   4.813  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.849   1.550   6.184  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.079   1.321   7.049  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -2.923   0.168   6.529  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.380   0.446   6.653  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.246   0.179   3.939  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.359   2.815   2.984  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.688   3.067   4.957  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.949   1.433   4.362  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.328   0.612   6.060  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.201   2.259   6.679  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -1.762   1.094   8.056  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.677   2.219   7.052  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -2.685   0.002   5.490  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.686  -0.721   7.097  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -4.755   0.016   7.522  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -4.891   0.052   5.836  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.547   1.473   6.689  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.115   2.280   4.989  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.269   2.909   5.633  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.987   3.809   4.634  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.167   5.005   4.875  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.231   1.865   6.204  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.333   1.854   7.733  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       2.954   1.771   8.372  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.207   0.702   8.199  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.092   1.293   4.871  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.904   3.517   6.445  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.905   0.893   5.876  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       5.221   2.053   5.808  1.00  0.00           H  
ATOM    527  HG  LEU A  32       4.790   2.775   8.058  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       2.897   2.467   9.197  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       2.785   0.768   8.736  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       2.200   2.019   7.641  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       6.093   0.662   7.589  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       4.665  -0.226   8.102  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       5.480   0.853   9.232  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.376   3.234   3.498  1.00  0.00           N  
ATOM    535  CA  ILE A  33       5.053   3.993   2.461  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.051   4.779   1.620  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.327   5.905   1.214  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.892   3.086   1.538  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.607   3.917   0.464  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.011   2.026   0.893  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.169   5.231   0.974  1.00  0.00           C  
ATOM    542  H   ILE A  33       4.196   2.282   3.352  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.719   4.691   2.947  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.631   2.583   2.144  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.428   3.343   0.063  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       5.908   4.139  -0.328  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.646   1.351   1.653  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       5.589   1.472   0.167  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       4.177   2.502   0.402  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       7.345   5.158   2.037  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       6.463   6.030   0.781  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       8.099   5.445   0.469  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.883   4.193   1.367  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.859   4.869   0.583  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.463   6.176   1.256  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.157   7.166   0.590  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.647   3.972   0.401  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.703   3.295   1.721  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.272   5.086  -0.391  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       0.356   3.571   1.357  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.894   3.161  -0.269  1.00  0.00           H  
ATOM    562  HB3 ALA A  34      -0.170   4.545  -0.014  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.490   6.175   2.585  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.156   7.363   3.357  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.330   8.334   3.348  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.145   9.551   3.380  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.799   6.985   4.797  1.00  0.00           C  
ATOM    568  CG  ASN A  35       0.383   8.186   5.624  1.00  0.00           C  
ATOM    569  OD1 ASN A  35       1.212   8.827   6.268  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -0.909   8.495   5.608  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.757   5.358   3.058  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.304   7.836   2.891  1.00  0.00           H  
ATOM    573  HB2 ASN A  35      -0.019   6.280   4.785  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.656   6.526   5.266  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -1.512   7.939   5.072  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -1.206   9.268   6.134  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.539   7.783   3.290  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.749   8.592   3.261  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.027   9.102   1.849  1.00  0.00           C  
ATOM    580  O   ALA A  36       5.664  10.139   1.666  1.00  0.00           O  
ATOM    581  CB  ALA A  36       5.934   7.792   3.780  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.618   6.806   3.257  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.601   9.439   3.916  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       5.946   6.819   3.310  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       5.849   7.674   4.850  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.847   8.313   3.543  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.540   8.366   0.852  1.00  0.00           N  
ATOM    588  CA  LYS A  37       4.734   8.753  -0.547  1.00  0.00           C  
ATOM    589  C   LYS A  37       3.611   9.675  -1.013  1.00  0.00           C  
ATOM    590  O   LYS A  37       3.859  10.782  -1.491  1.00  0.00           O  
ATOM    591  CB  LYS A  37       4.804   7.532  -1.475  1.00  0.00           C  
ATOM    592  CG  LYS A  37       6.161   6.846  -1.478  1.00  0.00           C  
ATOM    593  CD  LYS A  37       6.795   6.851  -2.862  1.00  0.00           C  
ATOM    594  CE  LYS A  37       8.075   7.674  -2.890  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       9.150   7.001  -3.671  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.037   7.553   1.063  1.00  0.00           H  
ATOM    597  HA  LYS A  37       5.672   9.285  -0.605  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       4.059   6.810  -1.179  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       4.590   7.855  -2.483  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       6.814   7.362  -0.791  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       6.033   5.824  -1.156  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       7.029   5.835  -3.144  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       6.094   7.270  -3.569  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       7.862   8.632  -3.340  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       8.416   7.821  -1.875  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       9.181   5.988  -3.437  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      10.072   7.426  -3.447  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       8.971   7.106  -4.690  1.00  0.00           H  
ATOM    609  N   THR A  38       2.374   9.204  -0.874  1.00  0.00           N  
ATOM    610  CA  THR A  38       1.206   9.978  -1.284  1.00  0.00           C  
ATOM    611  C   THR A  38       0.487  10.568  -0.072  1.00  0.00           C  
ATOM    612  O   THR A  38       1.049  10.635   1.021  1.00  0.00           O  
ATOM    613  CB  THR A  38       0.243   9.095  -2.085  1.00  0.00           C  
ATOM    614  OG1 THR A  38       0.895   7.918  -2.531  1.00  0.00           O  
ATOM    615  CG2 THR A  38      -0.333   9.788  -3.301  1.00  0.00           C  
ATOM    616  H   THR A  38       2.244   8.313  -0.489  1.00  0.00           H  
ATOM    617  HA  THR A  38       1.547  10.786  -1.914  1.00  0.00           H  
ATOM    618  HB  THR A  38      -0.579   8.806  -1.448  1.00  0.00           H  
ATOM    619  HG1 THR A  38       0.567   7.164  -2.035  1.00  0.00           H  
ATOM    620 HG21 THR A  38      -1.235  10.313  -3.023  1.00  0.00           H  
ATOM    621 HG22 THR A  38      -0.565   9.052  -4.056  1.00  0.00           H  
ATOM    622 HG23 THR A  38       0.387  10.491  -3.691  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.757  10.999  -0.275  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -1.547  11.585   0.801  1.00  0.00           C  
ATOM    625  C   VAL A  39      -2.825  10.790   1.050  1.00  0.00           C  
ATOM    626  O   VAL A  39      -3.182  10.521   2.198  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.922  13.046   0.489  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -0.677  13.919   0.444  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -2.691  13.133  -0.820  1.00  0.00           C  
ATOM    630  H   VAL A  39      -1.150  10.922  -1.169  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -0.948  11.575   1.699  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -2.560  13.410   1.281  1.00  0.00           H  
ATOM    633 HG11 VAL A  39       0.029  13.505  -0.262  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -0.226  13.956   1.424  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -0.949  14.919   0.135  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -2.826  14.170  -1.090  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -3.657  12.664  -0.702  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -2.138  12.627  -1.598  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.513  10.415  -0.026  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -4.749   9.653   0.087  1.00  0.00           C  
ATOM    641  C   GLU A  40      -5.318   9.329  -1.290  1.00  0.00           C  
ATOM    642  O   GLU A  40      -5.281  10.152  -2.204  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.782  10.428   0.907  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -7.105   9.698   1.066  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -7.915  10.208   2.242  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -7.438  10.083   3.390  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -9.025  10.734   2.016  1.00  0.00           O  
ATOM    648  H   GLU A  40      -3.183  10.654  -0.914  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -4.521   8.728   0.595  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -5.377  10.611   1.894  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -5.974  11.376   0.421  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -7.686   9.831   0.166  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -6.907   8.647   1.214  1.00  0.00           H  
ATOM    654  N   GLY A  41      -5.847   8.121  -1.420  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.428   7.685  -2.681  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.322   6.470  -2.511  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.541   6.009  -1.390  1.00  0.00           O  
ATOM    658  H   GLY A  41      -5.844   7.518  -0.649  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -7.015   8.495  -3.093  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.631   7.440  -3.373  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.833   5.942  -3.621  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.698   4.767  -3.573  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.865   3.504  -3.396  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.193   3.049  -4.322  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.563   4.636  -4.843  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.732   5.607  -4.794  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.728   4.862  -6.093  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.619   6.348  -4.486  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.356   4.874  -2.722  1.00  0.00           H  
ATOM    670  HB  VAL A  42      -9.961   3.632  -4.879  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -11.192   5.569  -3.817  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -11.459   5.333  -5.544  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -10.377   6.609  -4.986  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -8.908   5.857  -6.471  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -9.001   4.136  -6.844  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -7.682   4.754  -5.851  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.896   2.958  -2.186  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.139   1.773  -1.847  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.857   0.496  -2.282  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.056   0.335  -2.050  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.919   1.777  -0.342  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.593   2.348   0.071  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.301   3.675   0.249  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.378   1.633   0.353  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -3.990   3.825   0.618  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.404   2.592   0.693  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -4.008   0.281   0.356  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.102   2.243   1.028  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.709  -0.048   0.691  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.778   0.926   1.021  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.434   3.376  -1.485  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.185   1.828  -2.344  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.690   2.380   0.113  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -6.997   0.776   0.027  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.007   4.481   0.109  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.545   4.680   0.800  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.708  -0.498   0.103  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.366   2.975   1.290  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.399  -1.073   0.701  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.779   0.616   1.272  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.109  -0.409  -2.907  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.662  -1.678  -3.372  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.615  -2.786  -3.286  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.415  -2.523  -3.359  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.165  -1.544  -4.810  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.202  -0.893  -5.620  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.458  -0.767  -4.922  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.160  -0.221  -3.057  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.492  -1.933  -2.731  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.336  -2.531  -5.214  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -6.397  -1.415  -5.643  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.228  -1.264  -4.351  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -9.758  -0.714  -5.958  1.00  0.00           H  
ATOM    714 HG23 THR A  44      -9.314   0.232  -4.537  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.072  -4.026  -3.135  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.162  -5.168  -3.045  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.693  -6.354  -3.846  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.897  -6.608  -3.881  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.930  -5.565  -1.578  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.412  -6.977  -1.390  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.076  -7.282  -1.610  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.263  -8.000  -0.989  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.601  -8.567  -1.437  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.795  -9.288  -0.814  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.463  -9.567  -1.038  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.993 -10.848  -0.864  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.041  -4.176  -3.090  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.219  -4.863  -3.474  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.199  -4.895  -1.149  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.860  -5.477  -1.031  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.402  -6.497  -1.923  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.306  -7.778  -0.815  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.558  -8.785  -1.614  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.471 -10.070  -0.502  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -4.597 -11.470  -1.278  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.779  -7.080  -4.484  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.143  -8.244  -5.283  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.754  -9.533  -4.567  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.660  -9.642  -4.012  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.464  -8.183  -6.652  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.599  -6.834  -7.339  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -6.709  -6.845  -8.379  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -7.422  -5.504  -8.446  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -8.824  -5.644  -8.926  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.835  -6.827  -4.413  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.215  -8.231  -5.420  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.410  -8.395  -6.529  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -5.905  -8.936  -7.294  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -5.824  -6.083  -6.597  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -4.666  -6.593  -7.826  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -6.281  -7.063  -9.346  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -7.425  -7.611  -8.118  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -7.431  -5.065  -7.461  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -6.881  -4.858  -9.123  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -9.186  -4.723  -9.247  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -9.431  -5.995  -8.158  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -8.866  -6.315  -9.720  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.656 -10.509  -4.583  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.406 -11.792  -3.933  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.797 -12.790  -4.912  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.079 -13.704  -4.514  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.705 -12.359  -3.355  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.485 -13.654  -2.600  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.363 -13.864  -2.094  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.436 -14.460  -2.513  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.509 -10.362  -5.042  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.708 -11.625  -3.127  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -8.135 -11.637  -2.676  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.399 -12.547  -4.164  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.096 -12.608  -6.194  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.587 -13.488  -7.237  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.084 -13.729  -7.081  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.598 -14.831  -7.319  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.882 -12.906  -8.621  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.504 -13.909  -9.581  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.474 -14.802 -10.238  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.311 -14.369 -10.378  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -5.826 -15.945 -10.613  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.679 -11.863  -6.447  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.096 -14.439  -7.143  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -6.562 -12.080  -8.511  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.959 -12.553  -9.055  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -7.199 -14.527  -9.034  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -7.034 -13.365 -10.351  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.354 -12.694  -6.681  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -1.912 -12.800  -6.496  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.420 -11.945  -5.337  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.242 -11.596  -5.265  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.145 -12.409  -7.777  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.369 -10.932  -8.105  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.571 -13.285  -8.943  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -2.794 -10.604  -8.496  1.00  0.00           C  
ATOM    793  H   ILE A  49      -3.794 -11.839  -6.506  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.686 -13.837  -6.279  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.092 -12.573  -7.603  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.119 -10.337  -7.240  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -0.726 -10.651  -8.927  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.282 -14.309  -8.749  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.091 -12.941  -9.847  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.644 -13.232  -9.063  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -2.790  -9.890  -9.306  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -3.312 -10.183  -7.648  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.297 -11.505  -8.814  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.328 -11.599  -4.428  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -1.980 -10.777  -3.271  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.237  -9.513  -3.699  1.00  0.00           C  
ATOM    807  O   LYS A  50      -0.010  -9.437  -3.601  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.119 -11.577  -2.290  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.603 -12.999  -2.078  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.967 -13.260  -0.625  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.201 -14.136  -0.509  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -2.845 -15.577  -0.359  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.253 -11.904  -4.534  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.897 -10.492  -2.780  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.107 -11.614  -2.665  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -1.122 -11.073  -1.335  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -2.473 -13.172  -2.692  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -0.816 -13.679  -2.369  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -1.137 -13.757  -0.139  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -2.160 -12.319  -0.139  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -3.768 -13.831   0.354  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.799 -14.017  -1.399  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -1.895 -15.754  -0.748  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -3.533 -16.166  -0.867  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -2.850 -15.841   0.646  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.984  -8.523  -4.178  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.383  -7.272  -4.625  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.246  -6.073  -4.248  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.422  -6.003  -4.600  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.166  -7.301  -6.141  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -1.960  -8.309  -6.742  1.00  0.00           O  
ATOM    832  CG2 THR A  51       0.272  -7.558  -6.534  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.956  -8.638  -4.237  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.427  -7.174  -4.134  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.459  -6.347  -6.561  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -2.014  -8.154  -7.688  1.00  0.00           H  
ATOM    837 HG21 THR A  51       0.844  -7.816  -5.656  1.00  0.00           H  
ATOM    838 HG22 THR A  51       0.685  -6.669  -6.986  1.00  0.00           H  
ATOM    839 HG23 THR A  51       0.311  -8.373  -7.242  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.642  -5.124  -3.540  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.341  -3.916  -3.123  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.071  -2.787  -4.108  1.00  0.00           C  
ATOM    843  O   PHE A  52      -0.963  -2.642  -4.618  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.909  -3.512  -1.714  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.920  -3.836  -0.656  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -3.915  -2.928  -0.333  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -2.876  -5.046   0.018  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -4.849  -3.221   0.642  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -3.807  -5.345   0.995  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.795  -4.430   1.307  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.698  -5.236  -3.299  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.399  -4.132  -3.122  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.006  -4.033  -1.474  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.722  -2.448  -1.684  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -3.956  -1.983  -0.853  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -2.102  -5.760  -0.227  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -5.620  -2.505   0.884  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -3.762  -6.291   1.512  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.524  -4.662   2.070  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.097  -2.002  -4.383  1.00  0.00           N  
ATOM    861  CA  THR A  53      -2.977  -0.890  -5.323  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.807   0.316  -4.894  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.927   0.169  -4.405  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.402  -1.337  -6.723  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.828  -2.591  -7.045  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.007  -0.359  -7.809  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.953  -2.179  -3.948  1.00  0.00           H  
ATOM    868  HA  THR A  53      -1.938  -0.598  -5.354  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.477  -1.440  -6.746  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.465  -3.289  -6.875  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -2.417  -0.870  -8.556  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -2.426   0.443  -7.378  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -3.897   0.046  -8.268  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.258   1.510  -5.106  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.959   2.748  -4.770  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.080   3.648  -5.998  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.173   3.705  -6.828  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.275   3.514  -3.602  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.603   4.805  -4.080  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.302   3.834  -2.520  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.371   1.556  -5.523  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.957   2.476  -4.452  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.516   2.869  -3.170  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -3.354   5.471  -4.483  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -1.876   4.578  -4.847  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -2.110   5.288  -3.244  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -3.855   4.473  -1.769  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -4.641   2.918  -2.058  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -5.146   4.342  -2.965  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.204   4.347  -6.108  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.435   5.243  -7.237  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.908   6.613  -6.761  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.599   6.725  -5.749  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.460   4.638  -8.200  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.736   3.289  -7.861  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.010   4.665  -9.645  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.890   4.262  -5.414  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.498   5.364  -7.757  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.381   5.199  -8.131  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -5.969   2.746  -8.059  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -5.211   3.952  -9.787  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -5.658   5.655  -9.893  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -6.841   4.407 -10.285  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.529   7.652  -7.497  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.916   9.016  -7.150  1.00  0.00           C  
ATOM    906  C   GLU A  56      -7.407   9.233  -7.380  1.00  0.00           C  
ATOM    907  O   GLU A  56      -8.062   8.316  -7.918  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -5.108  10.025  -7.971  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -5.056   9.701  -9.455  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -5.203  10.933 -10.327  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -6.283  11.558 -10.293  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -4.237  11.272 -11.042  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -7.909  10.319  -7.021  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.978   7.499  -8.292  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -5.700   9.165  -6.103  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -5.553  11.002  -7.854  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -4.097  10.053  -7.594  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -4.107   9.235  -9.675  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -5.855   9.014  -9.689  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       2.997 -15.083   2.509  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.282 -15.055   1.050  1.00  0.00           C  
ATOM      3  C   THR A   1       3.819 -13.696   0.619  1.00  0.00           C  
ATOM      4  O   THR A   1       3.753 -12.724   1.373  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.991 -15.378   0.295  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.858 -14.937   1.029  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.815 -16.849   0.014  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.234 -14.399   2.698  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.869 -14.814   3.007  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.702 -16.048   2.756  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.019 -15.807   0.831  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.001 -14.857  -0.652  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.778 -15.464   1.830  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.661 -17.208  -0.549  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.913 -17.008  -0.557  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.746 -17.386   0.948  1.00  0.00           H  
ATOM     17  N   THR A   2       4.351 -13.634  -0.598  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.902 -12.391  -1.129  1.00  0.00           C  
ATOM     19  C   THR A   2       3.792 -11.477  -1.648  1.00  0.00           C  
ATOM     20  O   THR A   2       2.950 -11.897  -2.442  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.898 -12.690  -2.251  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.454 -11.491  -2.760  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.283 -13.441  -3.413  1.00  0.00           C  
ATOM     24  H   THR A   2       4.376 -14.442  -1.151  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.417 -11.883  -0.327  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.700 -13.296  -1.854  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.775 -10.994  -3.229  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.448 -12.879  -3.802  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.939 -14.405  -3.074  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.023 -13.573  -4.188  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.802 -10.232  -1.195  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.798  -9.260  -1.613  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.402  -8.219  -2.551  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.610  -7.974  -2.523  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.199  -8.555  -0.398  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.063  -9.300   0.258  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.032 -10.687   0.296  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.015  -8.602   0.840  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.015 -11.360   0.897  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.035  -9.266   1.443  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.046 -10.644   1.470  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.091 -11.310   2.069  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.500  -9.957  -0.565  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.015  -9.790  -2.135  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.972  -8.406   0.344  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.819  -7.595  -0.713  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.842 -11.243  -0.152  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.032  -7.520   0.817  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.022 -12.440   0.918  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.843  -8.704   1.891  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.333 -12.072   1.536  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.553  -7.604  -3.374  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.005  -6.584  -4.318  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.128  -5.335  -4.248  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.901  -5.427  -4.211  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.002  -7.144  -5.742  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.265  -7.910  -6.097  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.347  -8.188  -7.590  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.753  -8.590  -8.006  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.744  -9.724  -8.969  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.602  -7.837  -3.341  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.015  -6.313  -4.052  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.159  -7.813  -5.852  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.895  -6.324  -6.439  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.124  -7.326  -5.803  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.267  -8.850  -5.564  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.668  -8.991  -7.834  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.062  -7.296  -8.128  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.233  -7.741  -8.471  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.308  -8.878  -7.125  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.641  -9.755  -9.495  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.961  -9.615  -9.645  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.622 -10.617  -8.459  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.770  -4.170  -4.227  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.056  -2.896  -4.160  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.353  -2.017  -5.354  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.486  -1.949  -5.831  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.443  -2.088  -2.919  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.555  -0.864  -2.656  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.083  -1.238  -2.709  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.897  -0.217  -1.322  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.750  -4.165  -4.258  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.996  -3.106  -4.137  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.433  -2.731  -2.042  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.451  -1.727  -3.080  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.732  -0.133  -3.433  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.014  -2.312  -2.718  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.360  -0.830  -3.606  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.424  -0.838  -1.843  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.030   0.304  -0.943  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.706   0.484  -1.460  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.197  -0.978  -0.620  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.338  -1.294  -5.789  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.495  -0.359  -6.878  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.710   0.910  -6.567  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.514   0.876  -6.437  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.030  -0.948  -8.224  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.787  -2.242  -8.529  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.226   0.061  -9.346  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.276  -3.439  -7.756  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.472  -1.360  -5.335  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.548  -0.118  -6.942  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.025  -1.166  -8.151  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.697  -2.465  -9.581  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.831  -2.107  -8.282  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.699   0.973  -9.107  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.841  -0.345 -10.270  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.280   0.274  -9.459  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.096  -3.905  -7.232  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.838  -4.149  -8.442  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.530  -3.116  -7.045  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.419   2.023  -6.426  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.781   3.293  -6.103  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.593   4.149  -7.344  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.497   4.270  -8.171  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.607   4.054  -5.064  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.962   3.254  -3.811  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.056   2.244  -4.115  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.393   4.186  -2.690  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.394   1.987  -6.524  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.188   3.075  -5.684  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.527   4.378  -5.534  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.046   4.928  -4.760  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.090   2.710  -3.479  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.693   2.629  -4.897  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.610   1.317  -4.442  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.643   2.068  -3.227  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       1.630   4.933  -2.530  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.319   4.671  -2.961  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.536   3.617  -1.784  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.588   4.744  -7.467  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.894   5.596  -8.611  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.514   6.915  -8.158  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.725   7.008  -7.959  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.836   4.872  -9.577  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.117   4.360 -10.808  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.129   3.631 -10.706  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.608   4.740 -11.982  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.268   4.607  -6.768  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.035   5.808  -9.120  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.285   4.030  -9.069  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.615   5.555  -9.894  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.397   5.321 -11.987  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.162   4.422 -12.795  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.673   7.933  -7.997  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.135   9.248  -7.567  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.208  10.347  -8.075  1.00  0.00           C  
ATOM    148  O   LEU A   9       1.016  10.220  -8.010  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.223   9.302  -6.037  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.595   8.932  -5.458  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -2.460   8.010  -4.252  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -3.368  10.188  -5.082  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.281   7.795  -8.170  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.122   9.402  -7.984  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.481   8.623  -5.636  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.978  10.309  -5.714  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -3.163   8.407  -6.213  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.433   7.855  -3.810  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -1.803   8.461  -3.521  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.054   7.059  -4.566  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -4.418  10.040  -5.288  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -3.002  11.023  -5.662  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -3.232  10.393  -4.031  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.798  11.428  -8.576  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.026  12.554  -9.093  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.894  12.112 -10.222  1.00  0.00           C  
ATOM    167  O   LYS A  10       2.002  12.627 -10.369  1.00  0.00           O  
ATOM    168  CB  LYS A  10       0.792  13.196  -7.968  1.00  0.00           C  
ATOM    169  CG  LYS A  10       0.487  14.671  -7.761  1.00  0.00           C  
ATOM    170  CD  LYS A  10       1.142  15.206  -6.497  1.00  0.00           C  
ATOM    171  CE  LYS A  10       2.268  16.175  -6.817  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       1.823  17.593  -6.731  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.776  11.472  -8.598  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.728  13.281  -9.470  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.583  12.676  -7.045  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       1.840  13.094  -8.192  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       0.852  15.224  -8.603  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.582  14.799  -7.683  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       0.398  15.720  -5.907  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       1.543  14.377  -5.931  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       3.073  16.016  -6.114  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       2.619  15.976  -7.816  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       2.295  18.160  -7.461  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       2.055  17.984  -5.792  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       0.792  17.652  -6.867  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.427  11.161 -11.026  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.208  10.656 -12.150  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.521  10.031 -11.681  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.432   9.811 -12.486  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.486  11.790 -13.129  1.00  0.00           C  
ATOM    191  CG  GLN A  11       0.881  11.571 -14.509  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.517  12.148 -14.625  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.694  13.364 -14.705  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -1.517  11.276 -14.644  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.466  10.793 -10.859  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.620   9.899 -12.646  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.073  12.700 -12.714  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.556  11.902 -13.241  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.512  12.043 -15.246  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.830  10.508 -14.696  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.302  10.323 -14.578  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -2.431  11.622 -14.720  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.616   9.749 -10.386  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.822   9.153  -9.826  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.568   7.707  -9.413  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.808   7.443  -8.483  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.308   9.965  -8.636  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.862   9.947  -9.800  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.591   9.169 -10.583  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.334   9.704  -8.417  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       3.691   9.754  -7.778  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.251  11.019  -8.874  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.205   6.776 -10.116  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.041   5.358  -9.823  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.097   4.880  -8.827  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.253   5.306  -8.888  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.121   4.528 -11.113  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.460   4.663 -11.830  1.00  0.00           C  
ATOM    219  CD  LYS A  13       5.484   3.852 -13.112  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.540   4.374 -14.079  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.921   4.035 -13.633  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.792   7.046 -10.845  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.064   5.227  -9.370  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.972   3.481 -10.881  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.346   4.852 -11.796  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.627   5.702 -12.065  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.244   4.310 -11.177  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       5.709   2.825 -12.879  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.514   3.913 -13.584  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.367   3.933 -15.049  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.445   5.446 -14.147  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       7.893   3.213 -12.987  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.340   4.841 -13.128  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.514   3.801 -14.450  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.699   3.997  -7.927  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.612   3.458  -6.923  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.314   1.985  -6.660  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.205   1.513  -6.913  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.508   4.260  -5.622  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.711   5.151  -5.364  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.446   6.604  -5.709  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.549   7.208  -5.085  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.136   7.136  -6.601  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.768   3.696  -7.935  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.616   3.545  -7.310  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.626   4.885  -5.668  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.412   3.571  -4.793  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.971   5.089  -4.318  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.539   4.799  -5.961  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.310   1.262  -6.159  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.151  -0.160  -5.872  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.470  -0.474  -4.413  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.147   0.297  -3.733  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.054  -0.984  -6.793  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.655  -0.912  -8.259  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.766  -1.358  -9.188  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       8.731  -0.592  -9.362  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       7.669  -2.476  -9.737  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.173   1.691  -5.983  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.122  -0.423  -6.067  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.067  -0.623  -6.701  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       7.020  -2.018  -6.485  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.797  -1.547  -8.417  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.394   0.109  -8.497  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.982  -1.619  -3.943  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.209  -2.059  -2.579  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.895  -3.543  -2.462  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.961  -4.038  -3.087  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.346  -1.255  -1.601  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.459  -2.192  -4.536  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.256  -1.899  -2.343  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.090  -0.303  -2.045  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.886  -1.088  -0.678  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.438  -1.805  -1.387  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.675  -4.247  -1.664  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.471  -5.677  -1.473  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.595  -6.067  -0.014  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.419  -5.521   0.719  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.466  -6.523  -2.286  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.881  -5.936  -2.205  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.013  -6.630  -3.733  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.722  -6.515  -1.086  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.404  -3.796  -1.197  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.473  -5.917  -1.809  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.469  -7.516  -1.861  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.394  -6.129  -3.135  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.815  -4.870  -2.053  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.935  -6.676  -3.772  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.426  -7.525  -4.176  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.357  -5.766  -4.283  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.566  -5.868  -0.900  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.077  -7.495  -1.371  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.127  -6.596  -0.188  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.766  -7.016   0.403  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.782  -7.477   1.783  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.512  -8.975   1.873  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.723  -9.522   1.104  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.746  -6.703   2.598  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.718  -5.222   2.270  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.920  -4.484   2.845  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.203  -3.203   2.075  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.223  -2.359   2.756  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.127  -7.406  -0.228  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.764  -7.276   2.180  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.766  -7.114   2.392  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.963  -6.816   3.648  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.727  -5.114   1.202  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.811  -4.791   2.667  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.723  -4.234   3.876  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.790  -5.124   2.787  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.562  -3.462   1.091  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.284  -2.642   1.986  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       6.979  -2.242   3.760  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.267  -1.421   2.309  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.159  -2.806   2.689  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.172  -9.630   2.822  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.003 -11.060   3.021  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.412 -11.352   4.395  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.083 -11.195   5.415  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.347 -11.782   2.869  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.225 -13.172   2.281  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.280 -13.454   1.230  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.163 -12.920   0.108  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.228 -14.220   1.526  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.786  -9.137   3.404  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.323 -11.425   2.264  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       7.984 -11.193   2.224  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.809 -11.863   3.841  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.329 -13.896   3.076  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.251 -13.278   1.827  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.152 -11.771   4.416  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.472 -12.076   5.670  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.502 -13.238   5.503  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.081 -13.555   4.391  1.00  0.00           O  
ATOM    335  CB  ALA A  20       2.737 -10.847   6.183  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.666 -11.875   3.571  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.220 -12.340   6.399  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       2.600 -10.930   7.251  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       1.774 -10.774   5.700  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       3.319  -9.963   5.962  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.148 -13.864   6.619  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.229 -14.998   6.600  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.187 -14.549   6.250  1.00  0.00           C  
ATOM    344  O   VAL A  21      -0.964 -15.305   5.671  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.207 -15.723   7.960  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.707 -14.798   9.058  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.356 -16.984   7.882  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.516 -13.561   7.475  1.00  0.00           H  
ATOM    349  HA  VAL A  21       1.570 -15.694   5.850  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.217 -16.014   8.202  1.00  0.00           H  
ATOM    351 HG11 VAL A  21      -0.330 -14.559   8.881  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       1.294 -13.892   9.057  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       0.805 -15.287  10.016  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       0.490 -17.452   6.918  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -0.686 -16.716   8.015  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       0.653 -17.666   8.662  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.515 -13.316   6.607  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.831 -12.766   6.335  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.748 -11.676   5.266  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.876 -11.714   4.399  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -2.439 -12.213   7.628  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -3.932 -12.465   7.719  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -4.561 -12.695   6.665  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -4.472 -12.433   8.845  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.143 -12.759   7.067  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.455 -13.566   5.967  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -1.962 -12.684   8.474  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -2.269 -11.147   7.672  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.656 -10.710   5.332  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.681  -9.615   4.369  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.707  -8.261   5.073  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.066  -7.307   4.628  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.882  -9.754   3.447  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.323 -10.735   6.045  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.787  -9.680   3.769  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -4.176 -10.791   3.391  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.621  -9.401   2.460  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.703  -9.167   3.832  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.451  -8.182   6.173  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.544  -6.941   6.918  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.183  -6.367   7.268  1.00  0.00           C  
ATOM    382  O   GLY A  24      -2.037  -5.159   7.473  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.940  -8.973   6.481  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -4.087  -6.222   6.325  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -4.091  -7.122   7.832  1.00  0.00           H  
ATOM    386  N   ILE A  25      -1.181  -7.234   7.335  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.174  -6.810   7.659  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.780  -6.010   6.508  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.395  -4.962   6.721  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.079  -8.023   7.982  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.674  -8.650   9.321  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.547  -7.614   8.017  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.656  -7.665  10.470  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.356  -8.182   7.158  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.124  -6.180   8.535  1.00  0.00           H  
ATOM    396  HB  ILE A  25       0.953  -8.756   7.199  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.315  -9.072   9.232  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.374  -9.435   9.568  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       2.667  -6.759   8.664  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.871  -7.359   7.019  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.140  -8.436   8.389  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       0.618  -8.206  11.405  1.00  0.00           H  
ATOM    403 HD12 ILE A  25      -0.213  -7.030  10.386  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       1.550  -7.060  10.440  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.609  -6.507   5.288  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.153  -5.827   4.124  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.514  -4.461   3.929  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.211  -3.477   3.686  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.990  -6.660   2.869  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.116  -7.346   5.172  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.208  -5.695   4.296  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.405  -7.644   3.031  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.514  -6.177   2.054  1.00  0.00           H  
ATOM    414  HB3 ALA A  26      -0.058  -6.743   2.625  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.814  -4.391   4.042  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.502  -3.110   3.875  1.00  0.00           C  
ATOM    417  C   GLU A  27      -0.949  -2.103   4.873  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.888  -0.906   4.593  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.021  -3.230   4.041  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.440  -3.715   5.410  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.901  -4.116   5.464  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.348  -4.857   4.563  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.600  -3.688   6.407  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.325  -5.203   4.245  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.289  -2.759   2.879  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.460  -2.256   3.883  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.412  -3.911   3.299  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.835  -4.565   5.668  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.270  -2.922   6.124  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.524  -2.603   6.033  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.050  -1.746   7.060  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.348  -1.131   6.555  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.672   0.010   6.881  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.309  -2.534   8.345  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.946  -3.148   8.942  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.364  -2.436  10.219  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.159  -1.175   9.919  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -1.316   0.049  10.015  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.583  -3.568   6.191  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.655  -0.954   7.265  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       1.007  -3.330   8.132  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.745  -1.873   9.078  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.747  -3.073   8.222  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.754  -4.186   9.165  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -1.975  -3.102  10.808  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.479  -2.168  10.777  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -2.562  -1.247   8.920  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -2.970  -1.099  10.629  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -0.582   0.036   9.278  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -0.857   0.094  10.947  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -1.903   0.898   9.889  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.080  -1.891   5.741  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.339  -1.410   5.170  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.092  -0.646   3.904  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.756   0.344   3.601  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.269  -2.561   4.840  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.336  -2.720   5.893  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.972  -1.588   6.383  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.707  -3.955   6.402  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.938  -1.669   7.342  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.681  -4.052   7.374  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.301  -2.904   7.846  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.268  -2.994   8.810  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.760  -2.789   5.511  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.809  -0.765   5.889  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.690  -3.473   4.737  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.764  -2.351   3.899  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.692  -0.622   5.990  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.222  -4.847   6.031  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.400  -0.762   7.698  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.964  -5.018   7.765  1.00  0.00           H  
ATOM    472  HH  TYR A  29       8.176  -2.264   9.425  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.119  -1.125   3.179  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.730  -0.527   1.939  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.231   0.869   2.242  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.551   1.829   1.544  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.651  -1.398   1.298  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.146  -2.750   0.831  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.490  -3.003   0.598  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.245  -3.752   0.577  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.909  -4.224   0.123  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.654  -4.978   0.089  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       1.993  -5.210  -0.140  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.634  -1.897   3.503  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.603  -0.472   1.299  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.129  -1.571   2.025  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.226  -0.883   0.440  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.212  -2.255   0.827  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.784  -3.570   0.775  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.960  -4.402  -0.064  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.071  -5.755  -0.106  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.321  -6.158  -0.522  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.489   0.971   3.341  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.008   2.247   3.805  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.124   2.975   4.523  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.110   4.200   4.645  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.215   2.066   4.734  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.863   1.520   6.112  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.106   1.094   6.876  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -2.969   2.289   7.248  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.358   1.884   7.597  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.313   0.168   3.874  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.304   2.824   2.941  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.696   3.024   4.866  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.916   1.386   4.266  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.213   0.667   5.997  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.353   2.291   6.673  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.685   0.423   6.258  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -1.804   0.584   7.779  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -2.525   2.786   8.098  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -3.000   2.969   6.410  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -4.718   2.475   8.373  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -4.377   0.888   7.896  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.981   1.997   6.772  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.124   2.206   4.980  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.276   2.798   5.663  1.00  0.00           C  
ATOM    517  C   LEU A  32       4.088   3.628   4.675  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.460   4.767   4.962  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.152   1.727   6.326  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.802   2.159   7.642  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       3.749   2.327   8.726  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.855   1.148   8.071  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.089   1.225   4.837  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.899   3.454   6.429  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.536   0.865   6.525  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.940   1.444   5.642  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.285   3.111   7.496  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       2.965   2.977   8.368  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       4.202   2.762   9.603  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       3.331   1.363   8.975  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       6.554   0.999   7.263  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       5.373   0.209   8.305  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       6.370   1.518   8.940  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.342   3.062   3.495  1.00  0.00           N  
ATOM    535  CA  ILE A  33       5.087   3.768   2.468  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.155   4.621   1.615  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.530   5.702   1.172  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.869   2.803   1.553  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.703   3.589   0.533  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       4.916   1.849   0.847  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.377   4.817   1.111  1.00  0.00           C  
ATOM    542  H   ILE A  33       4.009   2.162   3.308  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.796   4.415   2.962  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.531   2.216   2.172  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.473   2.945   0.136  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       6.060   3.911  -0.274  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.467   1.186   1.573  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       5.463   1.268   0.120  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       4.144   2.415   0.349  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       6.727   5.676   0.997  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       8.305   4.998   0.591  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       7.576   4.655   2.161  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.933   4.141   1.395  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.966   4.889   0.605  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.708   6.248   1.245  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.449   7.234   0.556  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.670   4.107   0.466  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.675   3.276   1.777  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.382   5.039  -0.380  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       0.839   3.233  -0.150  1.00  0.00           H  
ATOM    561  HB2 ALA A  34      -0.081   4.731   0.007  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.334   3.797   1.442  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.801   6.291   2.570  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.600   7.529   3.310  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.900   8.322   3.370  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.889   9.553   3.392  1.00  0.00           O  
ATOM    567  CB  ASN A  35       1.101   7.230   4.726  1.00  0.00           C  
ATOM    568  CG  ASN A  35       0.297   8.375   5.309  1.00  0.00           C  
ATOM    569  OD1 ASN A  35      -0.930   8.406   5.201  1.00  0.00           O  
ATOM    570  ND2 ASN A  35       0.984   9.325   5.931  1.00  0.00           N  
ATOM    571  H   ASN A  35       2.024   5.473   3.062  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.855   8.112   2.788  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       0.475   6.351   4.702  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.950   7.046   5.368  1.00  0.00           H  
ATOM    575 HD21 ASN A  35       1.960   9.236   5.978  1.00  0.00           H  
ATOM    576 HD22 ASN A  35       0.490  10.078   6.318  1.00  0.00           H  
ATOM    577  N   ALA A  36       4.021   7.604   3.386  1.00  0.00           N  
ATOM    578  CA  ALA A  36       5.333   8.239   3.432  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.728   8.773   2.058  1.00  0.00           C  
ATOM    580  O   ALA A  36       6.416   9.788   1.949  1.00  0.00           O  
ATOM    581  CB  ALA A  36       6.377   7.257   3.940  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.964   6.627   3.360  1.00  0.00           H  
ATOM    583  HA  ALA A  36       5.280   9.064   4.127  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       7.060   7.769   4.593  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       6.919   6.842   3.103  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       5.888   6.460   4.482  1.00  0.00           H  
ATOM    587  N   LYS A  37       5.283   8.084   1.009  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.589   8.497  -0.361  1.00  0.00           C  
ATOM    589  C   LYS A  37       4.475   9.375  -0.929  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.721  10.498  -1.368  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.815   7.290  -1.282  1.00  0.00           C  
ATOM    592  CG  LYS A  37       7.204   6.691  -1.162  1.00  0.00           C  
ATOM    593  CD  LYS A  37       8.126   7.188  -2.264  1.00  0.00           C  
ATOM    594  CE  LYS A  37       9.577   6.831  -1.982  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      10.146   7.652  -0.877  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.736   7.288   1.163  1.00  0.00           H  
ATOM    597  HA  LYS A  37       6.500   9.073  -0.323  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       5.091   6.522  -1.055  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.675   7.607  -2.306  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.622   6.969  -0.206  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       7.129   5.615  -1.226  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       7.831   6.735  -3.199  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       8.036   8.262  -2.338  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       9.631   5.788  -1.708  1.00  0.00           H  
ATOM    605  HE3 LYS A  37      10.157   6.998  -2.878  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       9.776   8.622  -0.925  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      11.182   7.682  -0.953  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       9.886   7.239   0.040  1.00  0.00           H  
ATOM    609  N   THR A  38       3.251   8.853  -0.919  1.00  0.00           N  
ATOM    610  CA  THR A  38       2.098   9.590  -1.435  1.00  0.00           C  
ATOM    611  C   THR A  38       1.228  10.107  -0.290  1.00  0.00           C  
ATOM    612  O   THR A  38       1.685  10.204   0.849  1.00  0.00           O  
ATOM    613  CB  THR A  38       1.274   8.701  -2.370  1.00  0.00           C  
ATOM    614  OG1 THR A  38       0.474   7.795  -1.630  1.00  0.00           O  
ATOM    615  CG2 THR A  38       2.118   7.890  -3.329  1.00  0.00           C  
ATOM    616  H   THR A  38       3.118   7.952  -0.557  1.00  0.00           H  
ATOM    617  HA  THR A  38       2.473  10.434  -1.994  1.00  0.00           H  
ATOM    618  HB  THR A  38       0.617   9.328  -2.957  1.00  0.00           H  
ATOM    619  HG1 THR A  38      -0.065   7.278  -2.232  1.00  0.00           H  
ATOM    620 HG21 THR A  38       1.876   8.167  -4.344  1.00  0.00           H  
ATOM    621 HG22 THR A  38       1.917   6.838  -3.185  1.00  0.00           H  
ATOM    622 HG23 THR A  38       3.164   8.085  -3.141  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.025  10.444  -0.595  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -0.943  10.954   0.421  1.00  0.00           C  
ATOM    625  C   VAL A  39      -2.047   9.947   0.743  1.00  0.00           C  
ATOM    626  O   VAL A  39      -2.125   9.451   1.865  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.581  12.303   0.011  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -0.780  13.464   0.582  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -1.694  12.427  -1.505  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.337  10.349  -1.519  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -0.365  11.122   1.320  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -2.576  12.349   0.429  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -1.169  14.394   0.196  1.00  0.00           H  
ATOM    634 HG12 VAL A  39       0.256  13.361   0.296  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -0.859  13.459   1.659  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -2.432  11.732  -1.871  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -0.737  12.211  -1.957  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -1.991  13.433  -1.760  1.00  0.00           H  
ATOM    639  N   GLU A  40      -2.898   9.648  -0.241  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -3.993   8.701  -0.051  1.00  0.00           C  
ATOM    641  C   GLU A  40      -4.933   8.708  -1.254  1.00  0.00           C  
ATOM    642  O   GLU A  40      -5.178   9.749  -1.864  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -4.783   9.030   1.223  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -6.012   8.157   1.424  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -7.303   8.882   1.097  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -7.587   9.911   1.745  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -8.030   8.420   0.193  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.787  10.067  -1.116  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -3.564   7.715   0.049  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -4.137   8.899   2.080  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -5.106  10.063   1.177  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -5.932   7.291   0.783  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -6.047   7.837   2.455  1.00  0.00           H  
ATOM    654  N   GLY A  41      -5.461   7.536  -1.575  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.384   7.402  -2.695  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.301   6.206  -2.528  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.509   5.735  -1.409  1.00  0.00           O  
ATOM    658  H   GLY A  41      -5.227   6.749  -1.039  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.985   8.299  -2.761  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.819   7.287  -3.613  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.843   5.700  -3.631  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.726   4.540  -3.569  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.902   3.268  -3.415  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.262   2.806  -4.360  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.626   4.424  -4.816  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.786   5.405  -4.728  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.823   4.654  -6.086  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.637   6.105  -4.500  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.359   4.652  -2.699  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.033   3.424  -4.849  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -11.086   5.515  -3.696  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -11.617   5.031  -5.307  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -10.478   6.363  -5.118  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -9.122   3.934  -6.835  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -7.773   4.536  -5.874  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -9.006   5.652  -6.453  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.899   2.729  -2.202  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.140   1.544  -1.877  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.869   0.266  -2.290  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.064   0.108  -2.034  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.885   1.554  -0.377  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.581   2.196   0.006  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.352   3.537   0.162  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.327   1.544   0.274  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.043   3.756   0.507  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.396   2.554   0.584  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -3.892   0.213   0.285  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.071   2.273   0.897  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.572  -0.049   0.599  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.684   0.973   0.900  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.407   3.157  -1.487  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.196   1.593  -2.396  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.676   2.116   0.097  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -6.902   0.551  -0.012  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.099   4.304   0.028  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.638   4.633   0.672  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.559  -0.602   0.056  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.365   3.042   1.137  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.213  -1.058   0.615  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.668   0.715   1.134  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.134  -0.644  -2.925  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.694  -1.915  -3.373  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.641  -3.020  -3.301  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.447  -2.759  -3.446  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.224  -1.790  -4.803  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.548  -0.758  -5.499  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.707  -1.492  -4.866  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.187  -0.456  -3.093  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.511  -2.169  -2.714  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.051  -2.721  -5.323  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.789   0.093  -5.123  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.110  -1.867  -5.796  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -9.863  -0.426  -4.812  1.00  0.00           H  
ATOM    714 HG23 THR A  44     -10.207  -1.972  -4.037  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.087  -4.252  -3.077  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.170  -5.388  -2.988  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.732  -6.611  -3.712  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.935  -6.873  -3.674  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.867  -5.727  -1.520  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.278  -7.106  -1.309  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -3.946  -7.369  -1.609  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.053  -8.142  -0.807  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.407  -8.626  -1.414  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.520  -9.403  -0.608  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.197  -9.638  -0.914  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.663 -10.891  -0.716  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.052  -4.401  -2.974  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.249  -5.100  -3.474  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.156  -5.009  -1.138  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.781  -5.666  -0.943  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.330  -6.573  -2.001  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.090  -7.955  -0.570  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.369  -8.810  -1.653  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.140 -10.195  -0.218  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -3.340 -10.964   0.184  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.845  -7.358  -4.363  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.237  -8.559  -5.091  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.782  -9.809  -4.345  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.657  -9.873  -3.853  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.643  -8.548  -6.500  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.751  -7.201  -7.197  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -7.163  -6.946  -7.698  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -7.543  -5.480  -7.568  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -7.888  -5.119  -6.164  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.901  -7.097  -4.350  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.315  -8.567  -5.163  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.595  -8.812  -6.438  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.159  -9.283  -7.103  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -5.482  -6.422  -6.499  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.071  -7.185  -8.037  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -7.223  -7.232  -8.738  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -7.853  -7.541  -7.119  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -6.710  -4.875  -7.891  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -8.396  -5.285  -8.201  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -7.063  -4.702  -5.690  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -8.186  -5.966  -5.640  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -8.665  -4.428  -6.154  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.665 -10.799  -4.262  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.349 -12.047  -3.571  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.789 -13.082  -4.540  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.017 -13.953  -4.150  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.598 -12.603  -2.882  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.307 -13.859  -2.085  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.282 -13.886  -1.371  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.106 -14.809  -2.173  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.547 -10.690  -4.674  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.603 -11.830  -2.822  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -7.993 -11.857  -2.209  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.341 -12.838  -3.632  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.189 -12.979  -5.803  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.734 -13.905  -6.831  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.212 -13.998  -6.861  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.655 -15.063  -7.128  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.256 -13.475  -8.203  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.170 -14.568  -9.257  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -7.535 -15.002  -9.756  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -8.159 -15.865  -9.100  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -7.976 -14.487 -10.805  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.810 -12.263  -6.049  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.137 -14.880  -6.596  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -7.289 -13.177  -8.104  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.678 -12.629  -8.545  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -5.599 -14.200 -10.095  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.668 -15.422  -8.829  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.537 -12.890  -6.591  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.079 -12.860  -6.593  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.525 -12.032  -5.432  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.337 -11.708  -5.410  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.528 -12.295  -7.917  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.020 -10.865  -8.137  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.926 -13.190  -9.083  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.500 -10.767  -8.445  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.032 -12.069  -6.386  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.731 -13.874  -6.491  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.449 -12.288  -7.855  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.830 -10.285  -7.246  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.479 -10.429  -8.965  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.816 -12.642 -10.008  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.956 -13.490  -8.965  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.290 -14.062  -9.100  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.646 -10.158  -9.325  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -4.012 -10.317  -7.607  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.896 -11.756  -8.621  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.380 -11.708  -4.469  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -1.964 -10.924  -3.308  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.203  -9.669  -3.732  1.00  0.00           C  
ATOM    807  O   LYS A  50       0.028  -9.625  -3.673  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.092 -11.773  -2.382  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.789 -13.020  -1.866  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -0.791 -14.048  -1.380  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -1.475 -15.173  -0.613  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -1.763 -14.789   0.795  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.312 -12.000  -4.537  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.853 -10.627  -2.776  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.206 -12.075  -2.919  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -0.799 -11.173  -1.533  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -2.435 -12.747  -1.046  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -2.378 -13.445  -2.664  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -0.281 -14.472  -2.232  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -0.074 -13.567  -0.731  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.403 -15.417  -1.108  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -0.833 -16.035  -0.613  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -2.186 -15.585   1.308  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -2.431 -13.981   0.817  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -0.886 -14.505   1.276  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.941  -8.649  -4.158  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.330  -7.399  -4.591  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.217  -6.205  -4.243  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.401  -6.177  -4.577  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.044  -7.444  -6.105  1.00  0.00           C  
ATOM    831  OG1 THR A  51       0.210  -6.854  -6.393  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -2.085  -6.734  -6.950  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.916  -8.741  -4.184  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.393  -7.290  -4.058  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.013  -8.479  -6.428  1.00  0.00           H  
ATOM    836  HG1 THR A  51       0.629  -7.327  -7.115  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -1.859  -6.879  -7.996  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -2.076  -5.678  -6.723  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -3.062  -7.140  -6.733  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.626  -5.218  -3.577  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.350  -4.016  -3.189  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.103  -2.900  -4.196  1.00  0.00           C  
ATOM    843  O   PHE A  52      -1.002  -2.756  -4.724  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.923  -3.574  -1.790  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.935  -3.877  -0.723  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -3.931  -2.967  -0.422  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -2.885  -5.070  -0.022  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -4.863  -3.238   0.562  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -3.814  -5.349   0.963  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.805  -4.431   1.256  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.678  -5.300  -3.346  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.404  -4.251  -3.179  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.018  -4.085  -1.535  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.743  -2.509  -1.785  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -3.976  -2.036  -0.967  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -2.111  -5.789  -0.250  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -5.636  -2.518   0.787  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -3.766  -6.283   1.504  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.531  -4.646   2.025  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.138  -2.124  -4.469  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.036  -1.028  -5.428  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.864   0.184  -5.006  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.992   0.045  -4.534  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.480  -1.498  -6.813  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.835  -2.710  -7.163  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.195  -0.493  -7.908  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.987  -2.297  -4.016  1.00  0.00           H  
ATOM    868  HA  THR A  53      -1.999  -0.733  -5.481  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.547  -1.675  -6.797  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.268  -3.443  -6.720  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -3.273   0.508  -7.508  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -3.911  -0.618  -8.708  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -2.197  -0.650  -8.290  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.303   1.375  -5.207  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.999   2.618  -4.877  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.094   3.523  -6.104  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.144   3.631  -6.880  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.325   3.378  -3.698  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.662   4.678  -4.166  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.358   3.681  -2.617  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.410   1.417  -5.612  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.004   2.353  -4.574  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.562   2.735  -3.271  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -1.943   4.463  -4.944  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -2.161   5.151  -3.332  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -3.419   5.347  -4.552  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -5.195   4.205  -3.057  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -3.912   4.300  -1.850  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.706   2.757  -2.177  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.239   4.173  -6.271  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.447   5.069  -7.403  1.00  0.00           C  
ATOM    892  C   THR A  55      -6.008   6.411  -6.942  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.699   6.491  -5.926  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.383   4.430  -8.429  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -5.870   3.186  -8.869  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.608   5.292  -9.653  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.959   4.050  -5.618  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.487   5.240  -7.866  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.343   4.256  -7.968  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.557   2.702  -9.334  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -6.748   4.659 -10.518  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -5.750   5.928  -9.808  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -7.487   5.902  -9.507  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.704   7.463  -7.695  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -6.176   8.803  -7.364  1.00  0.00           C  
ATOM    906  C   GLU A  56      -7.618   8.998  -7.820  1.00  0.00           C  
ATOM    907  O   GLU A  56      -8.310   9.863  -7.239  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -5.278   9.860  -8.010  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -5.111   9.682  -9.512  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -3.657   9.626  -9.936  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -3.074  10.699 -10.202  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -3.100   8.510 -10.002  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -8.046   8.287  -8.754  1.00  0.00           O  
ATOM    914  H   GLU A  56      -5.148   7.334  -8.492  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -6.133   8.914  -6.291  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -5.705  10.835  -7.831  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -4.301   9.814  -7.553  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -5.592   8.762  -9.808  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -5.587  10.513 -10.013  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1       3.581 -15.521   2.402  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.400 -15.218   0.958  1.00  0.00           C  
ATOM      3  C   THR A   1       3.892 -13.812   0.622  1.00  0.00           C  
ATOM      4  O   THR A   1       3.782 -12.899   1.433  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.919 -15.359   0.611  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.688 -15.033  -0.748  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.023 -14.469   1.450  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.995 -14.853   2.940  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.590 -15.405   2.627  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.272 -16.498   2.563  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.969 -15.938   0.384  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.614 -16.378   0.775  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.943 -14.126  -0.911  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.399 -13.461   1.428  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.012 -14.825   2.469  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.019 -14.490   1.052  1.00  0.00           H  
ATOM     17  N   THR A   2       4.437 -13.657  -0.581  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.948 -12.364  -1.026  1.00  0.00           C  
ATOM     19  C   THR A   2       3.822 -11.485  -1.569  1.00  0.00           C  
ATOM     20  O   THR A   2       2.986 -11.953  -2.344  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.021 -12.561  -2.099  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.906 -13.604  -1.738  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.852 -11.317  -2.345  1.00  0.00           C  
ATOM     24  H   THR A   2       4.499 -14.429  -1.183  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.392 -11.876  -0.174  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.540 -12.825  -3.029  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.538 -13.750  -2.446  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.206 -10.454  -2.381  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.373 -11.416  -3.287  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.569 -11.200  -1.547  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.816 -10.228  -1.160  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.796  -9.285  -1.605  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.391  -8.240  -2.544  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.599  -7.999  -2.531  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.161  -8.583  -0.408  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.992  -9.319   0.202  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.911 -10.706   0.170  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.033  -8.614   0.813  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.163 -11.368   0.731  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.111  -9.268   1.378  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.171 -10.646   1.335  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.243 -11.302   1.895  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.513  -9.922  -0.544  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.036  -9.839  -2.134  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.907  -8.448   0.363  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.802  -7.616  -0.730  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.703 -11.267  -0.302  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.022  -7.534   0.842  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.212 -12.441   0.698  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.900  -8.701   1.849  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -3.044 -11.070   1.422  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.534  -7.617  -3.350  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.974  -6.593  -4.294  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.096  -5.346  -4.209  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.871  -5.438  -4.137  1.00  0.00           O  
ATOM     56  CB  LYS A   4       2.956  -7.144  -5.720  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.261  -7.808  -6.132  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.793  -7.234  -7.437  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.989  -8.024  -7.945  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.891  -7.187  -8.784  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.582  -7.849  -3.306  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.987  -6.322  -4.037  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.164  -7.877  -5.800  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.756  -6.332  -6.405  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.994  -7.649  -5.356  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.090  -8.867  -6.257  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.010  -7.269  -8.179  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.092  -6.210  -7.273  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.544  -8.397  -7.097  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.631  -8.855  -8.534  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.439  -6.539  -8.182  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.333  -6.628  -9.459  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.550  -7.792  -9.313  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.734  -4.180  -4.218  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.022  -2.908  -4.145  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.292  -2.052  -5.362  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.414  -2.002  -5.865  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.446  -2.086  -2.926  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.576  -0.852  -2.652  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.100  -1.208  -2.665  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.960  -0.203  -1.330  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.713  -4.174  -4.279  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.963  -3.117  -4.093  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.457  -2.718  -2.042  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.450  -1.735  -3.122  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.744  -0.127  -3.436  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.012  -2.279  -2.697  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.367  -0.772  -3.537  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.375  -0.822  -1.775  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.148   0.425  -0.989  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.845   0.399  -1.468  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.156  -0.969  -0.596  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.273  -1.334  -5.793  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.420  -0.429  -6.906  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.697   0.873  -6.595  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.520   0.889  -6.415  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.874  -1.028  -8.216  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.467  -2.417  -8.454  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.180  -0.108  -9.389  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.973  -2.416  -8.596  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.413  -1.384  -5.324  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.476  -0.232  -7.021  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.198  -1.112  -8.128  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.214  -3.058  -7.623  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.048  -2.830  -9.362  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.234   0.125  -9.398  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.612   0.805  -9.288  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.911  -0.599 -10.312  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.241  -2.735  -9.593  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.404  -3.092  -7.873  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.349  -1.418  -8.425  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.453   1.960  -6.512  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.874   3.258  -6.196  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.660   4.087  -7.451  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.531   4.159  -8.318  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.764   4.018  -5.214  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.019   3.303  -3.886  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.211   2.366  -4.003  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.241   4.315  -2.771  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.419   1.886  -6.652  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.082   3.082  -5.732  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.715   4.199  -5.692  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.295   4.970  -5.000  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.153   2.710  -3.632  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.061   2.796  -3.493  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.453   2.220  -5.045  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.967   1.415  -3.554  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.619   5.236  -3.190  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.956   3.922  -2.064  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.304   4.507  -2.267  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.504   4.715  -7.535  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.840   5.551  -8.684  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.319   6.925  -8.231  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.511   7.136  -8.003  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.910   4.872  -9.543  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.339   4.282 -10.817  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.350   3.549 -10.786  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.959   4.601 -11.947  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.154   4.617  -6.802  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.057   5.673  -9.274  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.367   4.074  -8.974  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.666   5.599  -9.811  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.740   5.190 -11.897  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.610   4.233 -12.787  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.380   7.858  -8.098  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.706   9.216  -7.666  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.580  10.202  -8.825  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.208  11.147  -8.768  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.215   9.649  -6.502  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.302   8.653  -5.344  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.089   8.272  -4.859  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.082   7.415  -5.760  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.552   7.625  -8.292  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.737   9.205  -7.329  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       1.215   9.795  -6.895  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.131  10.601  -6.103  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.825   9.116  -4.523  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -1.521   9.102  -4.320  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -1.020   7.415  -4.205  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.711   8.030  -5.707  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.392   6.636  -6.052  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.683   7.072  -4.931  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.724   7.657  -6.593  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.364   9.978  -9.875  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.343  10.849 -11.045  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.061  10.955 -11.617  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.910  11.677 -11.091  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -1.868  12.238 -10.673  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.565  12.948 -11.824  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.888  14.392 -11.476  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.660  15.316 -12.656  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -2.801  16.750 -12.280  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.972   9.211  -9.862  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.996  10.413 -11.786  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.563  12.148  -9.863  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -1.033  12.852 -10.360  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.921  12.933 -12.687  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -3.482  12.428 -12.055  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.924  14.456 -11.175  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -2.255  14.704 -10.657  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.661  15.154 -13.042  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.381  15.083 -13.427  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.171  16.974 -11.484  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -3.781  16.951 -12.004  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -2.549  17.361 -13.086  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.307  10.240 -12.717  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.606  10.257 -13.366  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.720   9.841 -12.409  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.896  10.118 -12.651  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.886  11.656 -13.919  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.845  11.734 -15.431  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.434  11.825 -15.979  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.128  10.835 -16.445  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.148  13.017 -15.920  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.410   9.691 -13.091  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.574   9.559 -14.189  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.131  12.324 -13.520  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.858  11.977 -13.577  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.392  12.609 -15.745  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.316  10.850 -15.835  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       0.364  13.764 -15.542  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -1.059  13.105 -16.268  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.345   9.175 -11.327  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.309   8.717 -10.333  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.126   7.230 -10.038  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.078   6.808  -9.569  1.00  0.00           O  
ATOM    207  CB  ALA A  12       3.173   9.528  -9.051  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.396   8.983 -11.192  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.299   8.878 -10.729  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       3.124  10.580  -9.298  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.031   9.348  -8.422  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       2.276   9.236  -8.538  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.161   6.447 -10.336  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.108   5.004 -10.102  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.147   4.584  -9.071  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.302   5.007  -9.122  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.356   4.251 -11.428  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.660   4.631 -12.100  1.00  0.00           C  
ATOM    219  CD  LYS A  13       5.455   5.730 -13.133  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.856   5.183 -14.419  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.614   6.259 -15.422  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.970   6.843 -10.711  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.126   4.767  -9.728  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.379   3.186 -11.228  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.545   4.462 -12.115  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.355   4.980 -11.352  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.066   3.759 -12.591  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.787   6.472 -12.724  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.409   6.184 -13.353  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       5.537   4.459 -14.837  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.919   4.700 -14.186  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.511   7.175 -14.942  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.744   6.057 -15.953  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.410   6.315 -16.084  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.726   3.742  -8.136  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.614   3.252  -7.088  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.353   1.774  -6.813  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.272   1.261  -7.105  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.431   4.071  -5.807  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.640   4.923  -5.455  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.768   4.114  -4.849  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       8.566   3.538  -5.619  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.854   4.055  -3.604  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.795   3.437  -8.153  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.630   3.367  -7.436  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.580   4.727  -5.931  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.243   3.396  -4.982  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.002   5.399  -6.355  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.336   5.680  -4.747  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.350   1.090  -6.261  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.223  -0.331  -5.962  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.494  -0.619  -4.487  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.107   0.187  -3.787  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.186  -1.139  -6.836  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.127  -0.770  -8.309  1.00  0.00           C  
ATOM    256  CD  GLU A  15       8.484  -0.825  -8.979  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       9.489  -0.498  -8.313  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       8.544  -1.195 -10.170  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.191   1.550  -6.057  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.211  -0.628  -6.192  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.195  -0.975  -6.487  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.949  -2.189  -6.741  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.466  -1.461  -8.814  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.735   0.232  -8.401  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.038  -1.781  -4.029  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.227  -2.202  -2.651  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.880  -3.678  -2.519  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.953  -4.166  -3.161  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.358  -1.363  -1.707  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.566  -2.381  -4.639  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.271  -2.059  -2.396  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.469  -1.923  -1.444  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.067  -0.446  -2.202  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.910  -1.125  -0.806  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.626  -4.386  -1.692  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.388  -5.810  -1.488  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.555  -6.198  -0.032  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.425  -5.677   0.666  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.335  -6.682  -2.331  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.738  -6.072  -2.371  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.783  -6.861  -3.739  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.800  -7.032  -2.863  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.354  -3.945  -1.213  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.373  -6.024  -1.789  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.385  -7.654  -1.863  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.735  -5.217  -3.030  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.014  -5.754  -1.377  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.988  -6.151  -3.908  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.398  -7.864  -3.849  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.572  -6.698  -4.459  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.361  -7.725  -3.567  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.207  -7.580  -2.026  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.589  -6.477  -3.349  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.710  -7.113   0.424  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.761  -7.564   1.808  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.467  -9.056   1.918  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.609  -9.586   1.214  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.764  -6.766   2.646  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.745  -5.290   2.296  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.989  -4.567   2.796  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.256  -3.304   1.993  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.086  -2.328   2.751  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.033  -7.484  -0.178  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.758  -7.378   2.174  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.772  -7.166   2.482  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.017  -6.865   3.689  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.702  -5.201   1.227  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.868  -4.837   2.731  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.849  -4.297   3.831  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.841  -5.225   2.707  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.774  -3.574   1.085  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.311  -2.844   1.743  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       6.991  -2.495   3.773  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       6.779  -1.356   2.539  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.087  -2.427   2.487  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.186  -9.726   2.815  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.004 -11.156   3.028  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.408 -11.421   4.406  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.080 -11.260   5.424  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.340 -11.884   2.887  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.687 -12.243   1.452  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.163 -12.068   1.148  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       9.693 -10.963   1.407  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.786 -13.029   0.652  1.00  0.00           O  
ATOM    325  H   GLU A  19       6.853  -9.245   3.347  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.319 -11.515   2.275  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.124 -11.251   3.277  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.301 -12.792   3.466  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.422 -13.278   1.278  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.119 -11.611   0.786  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.141 -11.822   4.433  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.461 -12.114   5.687  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.499 -13.281   5.538  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.102 -13.636   4.428  1.00  0.00           O  
ATOM    335  CB  ALA A  20       2.717 -10.882   6.175  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.656 -11.931   3.588  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.208 -12.360   6.424  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       3.273  -9.996   5.907  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       2.608 -10.928   7.249  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       1.739 -10.846   5.716  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.131 -13.887   6.663  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.215 -15.021   6.660  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.194 -14.589   6.272  1.00  0.00           C  
ATOM    344  O   VAL A  21      -0.957 -15.365   5.696  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.171 -15.704   8.040  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.645 -14.755   9.101  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.329 -16.976   7.981  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.480 -13.557   7.518  1.00  0.00           H  
ATOM    349  HA  VAL A  21       1.576 -15.740   5.935  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.180 -15.990   8.309  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       1.200 -13.825   9.061  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       0.762 -15.201  10.078  1.00  0.00           H  
ATOM    353 HG13 VAL A  21      -0.402 -14.550   8.920  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       0.686 -17.676   8.714  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       0.397 -17.405   6.997  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -0.703 -16.726   8.194  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.535 -13.348   6.591  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.848 -12.812   6.279  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.739 -11.696   5.239  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.828 -11.696   4.411  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -2.517 -12.298   7.557  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -4.004 -12.595   7.593  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -4.411 -13.650   7.063  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -4.760 -11.771   8.149  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.112 -12.776   7.048  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.444 -13.612   5.868  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -2.055 -12.771   8.412  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -2.379 -11.229   7.625  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.673 -10.752   5.283  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.680  -9.637   4.343  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.681  -8.296   5.071  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.061  -7.332   4.619  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.887  -9.736   3.421  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.372 -10.809   5.962  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.789  -9.705   3.737  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -4.035 -10.765   3.132  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.716  -9.135   2.540  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.765  -9.376   3.937  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.382  -8.240   6.201  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.452  -7.011   6.971  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.080  -6.438   7.281  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.918  -5.224   7.422  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.858  -9.038   6.512  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -4.020  -6.286   6.413  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -3.963  -7.213   7.901  1.00  0.00           H  
ATOM    386  N   ILE A  25      -1.092  -7.316   7.384  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.271  -6.897   7.677  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.851  -6.087   6.520  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.533  -5.080   6.732  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.181  -8.114   7.973  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.839  -8.718   9.337  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.653  -7.722   7.925  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.904  -7.720  10.474  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.284  -8.269   7.259  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.244  -6.273   8.561  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.008  -8.858   7.207  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.161  -9.121   9.309  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.536  -9.514   9.555  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       2.796  -6.799   8.469  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.956  -7.584   6.898  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.248  -8.501   8.375  1.00  0.00           H  
ATOM    402 HD11 ILE A  25      -0.098  -7.455  10.779  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.427  -6.834  10.146  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       1.430  -8.160  11.309  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.586  -6.530   5.296  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.099  -5.836   4.127  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.470  -4.460   3.969  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.177  -3.473   3.776  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.894  -6.648   2.865  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.043  -7.337   5.180  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.159  -5.716   4.268  1.00  0.00           H  
ATOM    412  HB1 ALA A  26      -0.149  -6.629   2.589  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.205  -7.669   3.037  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.486  -6.217   2.068  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.860  -4.385   4.050  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.540  -3.096   3.910  1.00  0.00           C  
ATOM    417  C   GLU A  27      -0.920  -2.084   4.862  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.819  -0.899   4.546  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.045  -3.198   4.171  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.380  -3.781   5.524  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.848  -4.137   5.659  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.329  -4.983   4.875  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.517  -3.569   6.547  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.380  -5.202   4.209  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.384  -2.758   2.899  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.471  -2.207   4.119  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.501  -3.814   3.407  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.790  -4.670   5.662  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.127  -3.058   6.285  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.483  -2.568   6.024  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.153  -1.706   7.012  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.441  -1.133   6.445  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.730   0.051   6.600  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.450  -2.479   8.296  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.791  -2.822   9.093  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -0.451  -3.602  10.353  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -1.466  -4.703  10.621  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -1.970  -4.666  12.022  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.577  -3.525   6.212  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.526  -0.894   7.234  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.955  -3.400   8.042  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       1.101  -1.884   8.920  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.290  -1.907   9.371  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -1.444  -3.417   8.476  1.00  0.00           H  
ATOM    445  HD2 LYS A  28       0.525  -4.049  10.236  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.438  -2.923  11.193  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -2.299  -4.582   9.946  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -0.995  -5.659  10.443  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -1.295  -4.162  12.632  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -2.093  -5.633  12.384  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -2.886  -4.176  12.058  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.209  -1.982   5.773  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.465  -1.542   5.170  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.222  -0.773   3.905  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.958   0.150   3.553  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.361  -2.716   4.831  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.455  -2.875   5.858  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       6.108  -1.743   6.324  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.829  -4.109   6.372  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       7.089  -1.820   7.258  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.826  -4.200   7.323  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.454  -3.052   7.765  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.448  -3.138   8.711  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.923  -2.915   5.676  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.965  -0.911   5.880  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.762  -3.617   4.757  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.836  -2.530   3.874  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.824  -0.779   5.928  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.332  -5.001   6.021  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.572  -0.909   7.602  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       7.108  -5.165   7.714  1.00  0.00           H  
ATOM    472  HH  TYR A  29       9.042  -3.858   8.488  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.183  -1.175   3.229  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.798  -0.568   1.996  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.330   0.837   2.292  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.699   1.788   1.609  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.703  -1.423   1.360  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.183  -2.775   0.878  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.521  -3.037   0.639  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.273  -3.766   0.618  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.931  -4.258   0.153  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.669  -4.991   0.119  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.004  -5.233  -0.117  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.650  -1.903   3.583  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.668  -0.532   1.349  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.071  -1.595   2.095  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.272  -0.897   0.510  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.251  -2.298   0.873  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.752  -3.576   0.820  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.979  -4.442  -0.038  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.063  -5.760  -0.079  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.324  -6.181  -0.507  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.557   0.956   3.365  1.00  0.00           N  
ATOM    494  CA  LYS A  31       0.081   2.247   3.812  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.220   2.977   4.516  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.208   4.202   4.625  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.130   2.099   4.743  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.796   1.528   6.115  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.055   1.198   6.902  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -1.788   1.184   8.398  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -2.641   0.189   9.105  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.338   0.158   3.889  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.209   2.813   2.939  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.575   3.074   4.885  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.856   1.451   4.270  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.218   0.626   5.991  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.219   2.255   6.667  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.807   1.943   6.687  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.412   0.225   6.599  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -0.751   0.938   8.564  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -1.992   2.168   8.796  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -3.597   0.572   9.246  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -2.229  -0.038  10.034  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -2.708  -0.685   8.546  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.222   2.214   4.978  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.374   2.820   5.652  1.00  0.00           C  
ATOM    517  C   LEU A  32       4.092   3.772   4.702  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.266   4.953   5.007  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.341   1.753   6.176  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.455   1.682   7.702  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       3.084   1.559   8.348  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.341   0.519   8.111  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.189   1.229   4.849  1.00  0.00           H  
ATOM    524  HA  LEU A  32       3.005   3.384   6.490  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       4.011   0.796   5.811  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       5.328   1.957   5.779  1.00  0.00           H  
ATOM    527  HG  LEU A  32       4.905   2.591   8.058  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       2.891   0.525   8.589  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       2.328   1.918   7.665  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       3.059   2.148   9.253  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       4.808  -0.408   7.985  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       5.628   0.632   9.150  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       6.229   0.510   7.495  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.496   3.259   3.542  1.00  0.00           N  
ATOM    535  CA  ILE A  33       5.178   4.077   2.552  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.177   4.863   1.710  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.441   6.000   1.326  1.00  0.00           O  
ATOM    538  CB  ILE A  33       6.073   3.231   1.625  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.833   4.125   0.634  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.240   2.199   0.878  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.320   5.435   1.228  1.00  0.00           C  
ATOM    542  H   ILE A  33       4.324   2.314   3.345  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.806   4.776   3.084  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.786   2.701   2.237  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.696   3.590   0.268  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       6.184   4.357  -0.197  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       5.051   2.548  -0.127  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       4.301   2.053   1.391  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       5.778   1.262   0.838  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       6.586   6.211   1.054  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       8.254   5.714   0.766  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       7.467   5.312   2.291  1.00  0.00           H  
ATOM    553  N   ALA A  34       3.023   4.261   1.430  1.00  0.00           N  
ATOM    554  CA  ALA A  34       2.002   4.935   0.643  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.541   6.199   1.357  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.236   7.209   0.722  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.830   4.006   0.387  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.851   3.357   1.765  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.435   5.207  -0.309  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       1.129   3.222  -0.294  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.011   4.565  -0.043  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.514   3.568   1.321  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.517   6.141   2.686  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.119   7.288   3.490  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.267   8.285   3.564  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.054   9.497   3.592  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.714   6.847   4.897  1.00  0.00           C  
ATOM    568  CG  ASN A  35       0.238   8.005   5.752  1.00  0.00           C  
ATOM    569  OD1 ASN A  35      -0.826   8.575   5.509  1.00  0.00           O  
ATOM    570  ND2 ASN A  35       1.026   8.359   6.760  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.787   5.311   3.136  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.276   7.758   3.008  1.00  0.00           H  
ATOM    573  HB2 ASN A  35      -0.086   6.125   4.826  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.564   6.389   5.383  1.00  0.00           H  
ATOM    575 HD21 ASN A  35       1.860   7.859   6.894  1.00  0.00           H  
ATOM    576 HD22 ASN A  35       0.744   9.105   7.329  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.489   7.760   3.580  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.678   8.597   3.631  1.00  0.00           C  
ATOM    579  C   ALA A  36       4.924   9.252   2.278  1.00  0.00           C  
ATOM    580  O   ALA A  36       5.405  10.383   2.201  1.00  0.00           O  
ATOM    581  CB  ALA A  36       5.888   7.776   4.053  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.592   6.786   3.544  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.515   9.367   4.371  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       6.197   7.142   3.236  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       5.629   7.165   4.905  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.692   8.438   4.316  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.579   8.534   1.211  1.00  0.00           N  
ATOM    588  CA  LYS A  37       4.752   9.053  -0.143  1.00  0.00           C  
ATOM    589  C   LYS A  37       3.672  10.082  -0.459  1.00  0.00           C  
ATOM    590  O   LYS A  37       3.966  11.221  -0.822  1.00  0.00           O  
ATOM    591  CB  LYS A  37       4.702   7.929  -1.185  1.00  0.00           C  
ATOM    592  CG  LYS A  37       5.892   6.988  -1.124  1.00  0.00           C  
ATOM    593  CD  LYS A  37       6.493   6.747  -2.503  1.00  0.00           C  
ATOM    594  CE  LYS A  37       7.950   7.181  -2.559  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       8.086   8.662  -2.634  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.195   7.643   1.342  1.00  0.00           H  
ATOM    597  HA  LYS A  37       5.721   9.527  -0.187  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       3.801   7.350  -1.040  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       4.674   8.374  -2.169  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       6.647   7.421  -0.485  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       5.568   6.044  -0.713  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       6.435   5.693  -2.730  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       5.931   7.307  -3.235  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       8.453   6.827  -1.672  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       8.409   6.741  -3.432  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       7.863   9.088  -1.712  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       7.434   9.045  -3.348  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       9.059   8.920  -2.897  1.00  0.00           H  
ATOM    609  N   THR A  38       2.416   9.664  -0.315  1.00  0.00           N  
ATOM    610  CA  THR A  38       1.275  10.534  -0.579  1.00  0.00           C  
ATOM    611  C   THR A  38       0.209  10.362   0.502  1.00  0.00           C  
ATOM    612  O   THR A  38       0.443   9.701   1.513  1.00  0.00           O  
ATOM    613  CB  THR A  38       0.683  10.223  -1.955  1.00  0.00           C  
ATOM    614  OG1 THR A  38       0.908   8.868  -2.303  1.00  0.00           O  
ATOM    615  CG2 THR A  38       1.260  11.081  -3.060  1.00  0.00           C  
ATOM    616  H   THR A  38       2.254   8.742  -0.022  1.00  0.00           H  
ATOM    617  HA  THR A  38       1.624  11.555  -0.567  1.00  0.00           H  
ATOM    618  HB  THR A  38      -0.382  10.392  -1.928  1.00  0.00           H  
ATOM    619  HG1 THR A  38       1.852   8.710  -2.385  1.00  0.00           H  
ATOM    620 HG21 THR A  38       2.152  10.614  -3.451  1.00  0.00           H  
ATOM    621 HG22 THR A  38       1.506  12.056  -2.668  1.00  0.00           H  
ATOM    622 HG23 THR A  38       0.533  11.184  -3.854  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.960  10.962   0.290  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -2.047  10.870   1.258  1.00  0.00           C  
ATOM    625  C   VAL A  39      -3.415  11.027   0.590  1.00  0.00           C  
ATOM    626  O   VAL A  39      -4.248  11.810   1.046  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.902  11.938   2.359  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -0.780  11.571   3.317  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -1.662  13.309   1.744  1.00  0.00           C  
ATOM    630  H   VAL A  39      -1.093  11.481  -0.531  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -1.994   9.897   1.727  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -2.825  11.975   2.920  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -0.906  10.549   3.645  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -0.806  12.230   4.172  1.00  0.00           H  
ATOM    635 HG13 VAL A  39       0.171  11.672   2.814  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -0.605  13.533   1.766  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -2.200  14.056   2.309  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -2.009  13.312   0.721  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.648  10.281  -0.490  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -4.921  10.353  -1.199  1.00  0.00           C  
ATOM    641  C   GLU A  40      -4.981   9.336  -2.333  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.067   9.249  -3.153  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.145  11.761  -1.751  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -3.922  12.352  -2.436  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -3.808  13.851  -2.237  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -4.457  14.601  -2.994  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -3.069  14.274  -1.323  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.954   9.670  -0.814  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -5.704  10.127  -0.491  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -5.952  11.728  -2.472  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -5.426  12.414  -0.936  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -3.037  11.883  -2.032  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -3.985  12.148  -3.494  1.00  0.00           H  
ATOM    654  N   GLY A  41      -6.066   8.569  -2.373  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.230   7.565  -3.414  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.124   6.416  -2.986  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.216   6.105  -1.798  1.00  0.00           O  
ATOM    658  H   GLY A  41      -6.761   8.687  -1.688  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.661   8.031  -4.293  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.256   7.169  -3.670  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.777   5.777  -3.954  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.655   4.650  -3.662  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.834   3.390  -3.430  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.212   2.857  -4.348  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.673   4.399  -4.792  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.613   5.586  -4.931  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.965   4.108  -6.108  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.659   6.064  -4.883  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.201   4.881  -2.757  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.263   3.534  -4.528  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -10.088   6.408  -5.396  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.958   5.887  -3.953  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.458   5.306  -5.542  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -7.899   4.196  -5.972  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -9.292   4.814  -6.858  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -9.204   3.105  -6.430  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.820   2.939  -2.185  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.066   1.770  -1.794  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.803   0.480  -2.145  1.00  0.00           C  
ATOM    680  O   TRP A  43      -8.981   0.318  -1.828  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.818   1.859  -0.297  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.478   2.437   0.055  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.168   3.768   0.156  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.264   1.722   0.345  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -3.848   3.921   0.491  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.273   2.685   0.616  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -3.909   0.366   0.408  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -1.969   2.337   0.940  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.606   0.040   0.730  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.659   1.018   0.993  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.321   3.417  -1.496  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.121   1.790  -2.311  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.573   2.498   0.135  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -6.901   0.883   0.131  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -5.869   4.576  -0.013  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.390   4.778   0.622  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.623  -0.415   0.207  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.220   3.072   1.151  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.308  -0.986   0.784  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.658   0.708   1.236  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.095  -0.436  -2.800  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.672  -1.716  -3.196  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.616  -2.819  -3.158  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.419  -2.547  -3.254  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.279  -1.619  -4.599  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -8.065  -0.332  -5.153  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.769  -1.886  -4.624  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.159  -0.246  -3.022  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.453  -1.959  -2.491  1.00  0.00           H  
ATOM    710  HB  THR A  44      -7.803  -2.347  -5.240  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.962  -0.407  -6.105  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.283  -1.111  -4.076  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -9.970  -2.845  -4.168  1.00  0.00           H  
ATOM    714 HG23 THR A  44     -10.116  -1.895  -5.648  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.066  -4.062  -3.020  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.153  -5.203  -2.973  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.701  -6.374  -3.784  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.906  -6.627  -3.796  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.889  -5.626  -1.518  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.344  -7.030  -1.367  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.009  -7.312  -1.630  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.165  -8.073  -0.957  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.508  -8.593  -1.489  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.673  -9.356  -0.814  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.345  -9.611  -1.081  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.850 -10.888  -0.939  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.032  -4.215  -2.954  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.219  -4.889  -3.416  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.166  -4.949  -1.085  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.813  -5.567  -0.957  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.356  -6.512  -1.950  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.206  -7.871  -0.749  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.468  -8.792  -1.699  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.328 -10.153  -0.494  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -4.243 -11.298  -0.164  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.803  -7.086  -4.459  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.188  -8.232  -5.273  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.780  -9.538  -4.598  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.672  -9.657  -4.075  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.545  -8.141  -6.659  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.640  -6.758  -7.283  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -4.838  -6.673  -8.572  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -4.348  -5.257  -8.830  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.229  -5.228  -9.812  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.858  -6.833  -4.407  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.262  -8.216  -5.382  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.498  -8.404  -6.575  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.036  -8.845  -7.318  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.675  -6.542  -7.501  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.258  -6.030  -6.582  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -3.985  -7.331  -8.499  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -5.464  -6.983  -9.396  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -5.168  -4.670  -9.214  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.008  -4.832  -7.896  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.077  -4.256 -10.151  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.451  -5.837 -10.625  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -2.353  -5.569  -9.366  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.682 -10.512  -4.612  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.415 -11.810  -4.000  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.852 -12.789  -5.024  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.108 -13.702  -4.677  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.694 -12.381  -3.384  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.454 -13.696  -2.668  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.487 -13.776  -1.882  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.234 -14.646  -2.894  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.548 -10.356  -5.046  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.684 -11.664  -3.220  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -8.090 -11.672  -2.671  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.421 -12.546  -4.167  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.215 -12.589  -6.287  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.751 -13.454  -7.368  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.236 -13.635  -7.322  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.720 -14.698  -7.666  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.166 -12.880  -8.723  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.215 -13.910  -9.835  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.658 -13.383 -11.142  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.420 -13.234 -11.242  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -6.455 -13.131 -12.069  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.814 -11.843  -6.498  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.221 -14.414  -7.240  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -7.147 -12.439  -8.629  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.461 -12.111  -9.006  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -5.634 -14.774  -9.534  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -7.242 -14.203  -9.990  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.527 -12.596  -6.897  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.073 -12.644  -6.809  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.548 -11.870  -5.602  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.363 -11.543  -5.534  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.409 -12.097  -8.089  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.741 -10.615  -8.273  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.850 -12.896  -9.302  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.200 -10.349  -8.575  1.00  0.00           C  
ATOM    793  H   ILE A  49      -3.991 -11.773  -6.636  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.787 -13.686  -6.705  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.339 -12.207  -7.986  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.489 -10.083  -7.367  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.155 -10.221  -9.090  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.329 -12.538 -10.179  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.912 -12.787  -9.446  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.618 -13.943  -9.147  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.669 -11.261  -8.913  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -3.276  -9.598  -9.348  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.695  -9.998  -7.681  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.430 -11.582  -4.651  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -2.046 -10.845  -3.449  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.259  -9.585  -3.803  1.00  0.00           C  
ATOM    807  O   LYS A  50      -0.031  -9.559  -3.707  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.213 -11.736  -2.526  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.824 -13.103  -2.294  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -0.978 -13.938  -1.343  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -0.939 -15.397  -1.764  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -1.002 -16.317  -0.595  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.360 -11.869  -4.756  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.949 -10.557  -2.935  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.235 -11.863  -2.959  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -1.109 -11.247  -1.569  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -2.811 -12.980  -1.872  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -1.893 -13.624  -3.243  1.00  0.00           H  
ATOM    819  HD2 LYS A  50       0.026 -13.542  -1.336  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -1.401 -13.869  -0.351  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -1.778 -15.600  -2.412  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -0.021 -15.575  -2.303  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -0.045 -16.600  -0.312  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -1.552 -17.166  -0.836  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -1.461 -15.834   0.210  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.973  -8.543  -4.216  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.335  -7.287  -4.586  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.214  -6.092  -4.235  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.386  -6.038  -4.606  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.014  -7.277  -6.081  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.196  -8.382  -6.426  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.302  -6.021  -6.535  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.949  -8.622  -4.275  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.412  -7.212  -4.030  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.937  -7.353  -6.637  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -0.072  -8.404  -7.377  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -0.543  -5.209  -5.866  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -0.621  -5.768  -7.536  1.00  0.00           H  
ATOM    839 HG23 THR A  51       0.764  -6.189  -6.529  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.633  -5.132  -3.523  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.352  -3.928  -3.125  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.100  -2.807  -4.126  1.00  0.00           C  
ATOM    843  O   PHE A  52      -1.005  -2.679  -4.668  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.922  -3.501  -1.722  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.932  -3.811  -0.658  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.903  -5.027   0.007  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.908  -2.890  -0.321  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.830  -5.317   0.990  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.839  -3.175   0.661  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.800  -4.390   1.317  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.693  -5.234  -3.264  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.407  -4.159  -3.117  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.017  -4.016  -1.474  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.737  -2.436  -1.709  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.142  -5.752  -0.248  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.940  -1.940  -0.834  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.797  -6.267   1.501  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.597  -2.447   0.915  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.526  -4.613   2.085  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.125  -2.012  -4.380  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.013  -0.909  -5.333  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.817   0.313  -4.898  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.920   0.188  -4.366  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.474  -1.364  -6.719  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.906  -2.619  -7.049  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.108  -0.390  -7.819  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.971  -2.174  -3.921  1.00  0.00           H  
ATOM    868  HA  THR A  53      -1.972  -0.630  -5.390  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.549  -1.468  -6.713  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -1.960  -2.519  -7.178  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -2.330  -0.817  -8.434  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -2.756   0.532  -7.382  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -3.978  -0.192  -8.427  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.263   1.497  -5.154  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.939   2.750  -4.817  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.097   3.630  -6.059  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.149   3.816  -6.821  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.202   3.529  -3.690  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.497   4.779  -4.225  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.193   3.915  -2.597  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.390   1.526  -5.602  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.927   2.495  -4.457  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.455   2.870  -3.254  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -1.800   4.501  -5.001  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -1.965   5.269  -3.419  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -3.233   5.458  -4.631  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -4.977   4.525  -3.022  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -3.684   4.476  -1.823  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.627   3.024  -2.168  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.298   4.164  -6.256  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.572   5.019  -7.408  1.00  0.00           C  
ATOM    892  C   THR A  55      -6.269   6.311  -6.990  1.00  0.00           C  
ATOM    893  O   THR A  55      -7.376   6.285  -6.456  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.431   4.273  -8.430  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.327   2.872  -8.245  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.053   4.575  -9.866  1.00  0.00           C  
ATOM    897  H   THR A  55      -6.016   3.979  -5.616  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.627   5.270  -7.865  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.464   4.557  -8.294  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -7.123   2.446  -8.575  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -5.875   5.635  -9.975  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.858   4.277 -10.520  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -5.157   4.030 -10.124  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.617   7.441  -7.242  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -6.184   8.741  -6.894  1.00  0.00           C  
ATOM    906  C   GLU A  56      -6.458   9.569  -8.146  1.00  0.00           C  
ATOM    907  O   GLU A  56      -5.577   9.612  -9.030  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -5.240   9.499  -5.957  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -3.964   9.981  -6.630  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -3.992  11.465  -6.935  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -4.736  11.868  -7.854  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -3.269  12.225  -6.257  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -7.552  10.166  -8.231  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.740   7.403  -7.676  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -7.119   8.567  -6.382  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -5.759  10.358  -5.560  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -4.965   8.847  -5.140  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -3.130   9.780  -5.975  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -3.834   9.438  -7.555  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1       3.705 -15.843   2.014  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.713 -15.402   0.594  1.00  0.00           C  
ATOM      3  C   THR A   1       4.170 -13.949   0.470  1.00  0.00           C  
ATOM      4  O   THR A   1       4.117 -13.188   1.432  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.300 -15.557   0.028  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.336 -15.080   0.943  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.945 -16.990  -0.301  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.110 -15.171   2.550  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.687 -15.828   2.356  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.307 -16.798   2.048  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.391 -16.036   0.043  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.222 -14.980  -0.882  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.447 -14.132   1.057  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.420 -17.656   0.410  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.291 -17.232  -1.297  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.874 -17.117  -0.251  1.00  0.00           H  
ATOM     17  N   THR A   2       4.624 -13.585  -0.725  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.093 -12.225  -0.977  1.00  0.00           C  
ATOM     19  C   THR A   2       3.974 -11.358  -1.543  1.00  0.00           C  
ATOM     20  O   THR A   2       3.175 -11.812  -2.363  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.278 -12.244  -1.943  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.801 -10.942  -2.122  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.928 -12.790  -3.310  1.00  0.00           C  
ATOM     24  H   THR A   2       4.642 -14.236  -1.453  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.413 -11.801  -0.034  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.056 -12.865  -1.527  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.667 -10.991  -2.527  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.706 -11.968  -3.979  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.062 -13.430  -3.231  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.760 -13.350  -3.696  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.922 -10.109  -1.100  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.901  -9.176  -1.561  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.503  -8.115  -2.478  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.706  -7.850  -2.428  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.229  -8.490  -0.374  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.068  -9.252   0.214  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.025 -10.639   0.194  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.007  -8.569   0.791  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.046 -11.328   0.733  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.067  -9.248   1.334  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.089 -10.627   1.301  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.157 -11.307   1.840  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.586  -9.806  -0.446  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.160  -9.735  -2.111  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.959  -8.342   0.410  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.857  -7.531  -0.700  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.844 -11.183  -0.252  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.031  -7.487   0.812  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.061 -12.406   0.709  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.884  -8.699   1.778  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.840 -12.090   2.297  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.657  -7.503  -3.304  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.104  -6.463  -4.228  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.193  -5.238  -4.159  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.969  -5.363  -4.114  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.147  -7.004  -5.658  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.444  -7.722  -5.998  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.924  -7.374  -7.398  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.560  -8.460  -8.397  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.215  -7.895  -9.732  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.709  -7.751  -3.287  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.101  -6.169  -3.935  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.331  -7.701  -5.791  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.023  -6.181  -6.346  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.202  -7.430  -5.286  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.281  -8.787  -5.936  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.465  -6.447  -7.707  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.998  -7.257  -7.381  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.402  -9.128  -8.506  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.712  -9.011  -8.018  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.069  -7.519 -10.191  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.524  -7.125  -9.625  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.805  -8.634 -10.337  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.802  -4.055  -4.147  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.054  -2.802  -4.078  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.321  -1.922  -5.278  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.449  -1.829  -5.760  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.436  -1.980  -2.846  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.522  -0.778  -2.569  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.058  -1.180  -2.626  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.855  -0.142  -1.228  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.781  -4.024  -4.181  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.001  -3.038  -4.044  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.456  -2.621  -1.967  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.430  -1.594  -3.024  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.685  -0.035  -3.336  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.460  -0.782  -1.766  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.020  -2.255  -2.627  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.389  -0.786  -3.527  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.981   0.366  -0.845  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.657   0.570  -1.357  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.162  -0.907  -0.532  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.286  -1.227  -5.712  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.417  -0.295  -6.805  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.650   0.978  -6.472  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.569   0.952  -6.305  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.902  -0.882  -8.133  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.546  -2.244  -8.398  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.185   0.076  -9.281  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.049  -2.182  -8.555  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.423  -1.311  -5.253  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.467  -0.062  -6.904  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.168  -1.006  -8.056  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.326  -2.905  -7.572  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.134  -2.659  -9.305  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.240   0.308  -9.304  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.620   0.985  -9.138  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.897  -0.385 -10.214  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.403  -1.207  -8.251  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.311  -2.353  -9.589  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.508  -2.940  -7.937  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.369   2.088  -6.354  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.745   3.359  -6.014  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.540   4.222  -7.249  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.450   4.390  -8.062  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.587   4.111  -4.979  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.011   3.282  -3.766  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.126   2.315  -4.139  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.450   4.194  -2.630  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.339   2.047  -6.481  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.220   3.144  -5.582  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.478   4.479  -5.470  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.012   4.957  -4.626  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.168   2.702  -3.422  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.594   2.642  -5.054  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.712   1.328  -4.280  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.860   2.287  -3.347  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.866   5.104  -3.039  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.199   3.692  -2.034  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.600   4.433  -2.011  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.664   4.766  -7.380  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.997   5.617  -8.518  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.625   6.927  -8.055  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.761   6.952  -7.580  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.950   4.884  -9.468  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.241   4.342 -10.693  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.324   3.153 -10.998  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.536   5.215 -11.403  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.346   4.590  -6.691  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.080   5.837  -9.043  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.405   4.055  -8.942  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.724   5.567  -9.794  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.515   6.148 -11.101  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.067   4.893 -12.201  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.877   8.018  -8.199  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.360   9.335  -7.796  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.472  10.274  -9.000  1.00  0.00           C  
ATOM    148  O   LEU A   9      -2.184  11.276  -8.949  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.428   9.943  -6.730  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.781  10.711  -7.276  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.566  11.348  -6.141  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.676   9.789  -8.090  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.020   7.934  -8.584  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.348   9.209  -7.371  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.011  10.622  -6.121  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.055   9.143  -6.096  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.433  11.502  -7.926  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.923  12.015  -5.587  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.399  11.904  -6.547  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.937  10.575  -5.483  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.584   8.779  -7.718  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.701  10.113  -8.002  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.376   9.819  -9.127  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.767   9.944 -10.080  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.798  10.759 -11.280  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.356   9.948 -12.496  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.183   9.494 -13.287  1.00  0.00           O  
ATOM    168  CB  LYS A  10       0.102  11.986 -11.110  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -0.663  13.294 -10.999  1.00  0.00           C  
ATOM    170  CD  LYS A  10       0.238  14.429 -10.537  1.00  0.00           C  
ATOM    171  CE  LYS A  10       1.380  14.668 -11.514  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       2.522  13.745 -11.265  1.00  0.00           N  
ATOM    173  H   LYS A  10      -0.216   9.135 -10.066  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.813  11.090 -11.436  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.695  11.863 -10.218  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.765  12.056 -11.962  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.075  13.544 -11.963  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.466  13.168 -10.283  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -0.350  15.331 -10.457  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       0.650  14.179  -9.573  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       1.015  14.515 -12.519  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       1.721  15.688 -11.409  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       3.423  14.267 -11.336  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       2.525  12.983 -11.975  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       2.448  13.324 -10.317  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.955   9.769 -12.640  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.510   9.014 -13.762  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.526   7.988 -13.270  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.369   6.787 -13.495  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.162   9.956 -14.767  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.169  10.807 -15.544  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.231  12.272 -15.160  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.296  12.796 -14.837  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.084  12.943 -15.193  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.565  10.155 -11.978  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.696   8.494 -14.244  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.835  10.619 -14.238  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.731   9.369 -15.481  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.375  10.713 -16.592  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.171  10.441 -15.342  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.727  12.461 -15.459  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.097  13.893 -14.953  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.559   8.466 -12.585  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.599   7.590 -12.061  1.00  0.00           C  
ATOM    205  C   ALA A  12       4.012   6.581 -11.075  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.249   6.944 -10.181  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.691   8.408 -11.389  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.624   9.431 -12.430  1.00  0.00           H  
ATOM    209  HA  ALA A  12       5.038   7.056 -12.891  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.389   8.660 -10.384  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.856   9.315 -11.952  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.606   7.834 -11.361  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.369   5.313 -11.250  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.875   4.256 -10.383  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.961   3.791  -9.418  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.087   3.503  -9.823  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.373   3.062 -11.218  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.448   2.469 -12.115  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.966   2.327 -13.555  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.400   0.941 -13.814  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.470  -0.061 -14.064  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.978   5.084 -11.984  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.053   4.665  -9.806  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.028   2.283 -10.562  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.553   3.386 -11.848  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.312   3.117 -12.103  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.723   1.495 -11.739  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.197   3.061 -13.741  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.796   2.497 -14.224  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.827   0.633 -12.952  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.748   0.985 -14.673  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.051  -0.994 -14.251  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       5.094  -0.132 -13.234  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.039   0.223 -14.888  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.611   3.716  -8.139  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.549   3.281  -7.110  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.328   1.807  -6.779  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.250   1.266  -7.020  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.393   4.135  -5.847  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.506   5.153  -5.664  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.854   4.505  -5.415  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       8.011   3.312  -5.754  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.753   5.189  -4.883  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.698   3.956  -7.882  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.549   3.404  -7.499  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.453   4.668  -5.903  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.383   3.485  -4.982  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.574   5.759  -6.556  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.265   5.783  -4.820  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.355   1.157  -6.242  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.262  -0.259  -5.900  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.513  -0.502  -4.413  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.105   0.329  -3.724  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.259  -1.069  -6.732  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.282  -0.680  -8.202  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.564  -1.860  -9.112  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.861  -2.885  -8.990  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       8.483  -1.761  -9.939  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.196   1.635  -6.080  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.262  -0.590  -6.139  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.250  -0.922  -6.328  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       7.003  -2.115  -6.663  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.321  -0.263  -8.466  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       8.050   0.064  -8.352  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.066  -1.661  -3.936  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.236  -2.055  -2.547  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.920  -3.535  -2.399  1.00  0.00           C  
ATOM    268  O   ALA A  16       5.019  -4.053  -3.054  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.330  -1.223  -1.631  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.614  -2.280  -4.542  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.271  -1.883  -2.273  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.452  -1.803  -1.372  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.022  -0.324  -2.147  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.860  -0.956  -0.726  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.664  -4.216  -1.549  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.451  -5.643  -1.333  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.574  -6.014   0.132  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.395  -5.458   0.860  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.443  -6.501  -2.135  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.836  -5.868  -2.122  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.951  -6.694  -3.562  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.895  -6.724  -2.784  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.372  -3.753  -1.061  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.452  -5.882  -1.667  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.492  -7.470  -1.661  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.802  -4.924  -2.644  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.138  -5.699  -1.099  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.556  -7.692  -3.675  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.772  -6.553  -4.249  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.175  -5.974  -3.777  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.582  -7.089  -2.036  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.432  -6.133  -3.511  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.423  -7.561  -3.278  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.746  -6.959   0.557  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.757  -7.408   1.942  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.513  -8.910   2.040  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.558  -9.435   1.467  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.699  -6.645   2.737  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.660  -5.166   2.404  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.861  -4.419   2.973  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.141  -3.145   2.193  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.221  -2.335   2.820  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.111  -7.359  -0.072  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.731  -7.187   2.348  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.726  -7.067   2.517  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.900  -6.752   3.790  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.669  -5.063   1.335  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.754  -4.739   2.800  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.661  -4.161   4.001  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.731  -5.058   2.923  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.441  -3.412   1.190  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.237  -2.556   2.152  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.072  -2.276   3.847  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.223  -1.373   2.424  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.147  -2.773   2.641  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.383  -9.597   2.773  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.262 -11.032   2.952  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.607 -11.364   4.288  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.212 -11.195   5.346  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.641 -11.695   2.872  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.044 -12.096   1.461  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.758 -13.436   1.415  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       9.387 -13.806   2.429  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       8.686 -14.105   0.369  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.123  -9.122   3.207  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.642 -11.414   2.155  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.381 -11.009   3.252  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.637 -12.579   3.488  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.155 -12.157   0.852  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.703 -11.342   1.060  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.366 -11.834   4.234  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.627 -12.182   5.441  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.712 -13.378   5.198  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.633 -13.902   4.084  1.00  0.00           O  
ATOM    335  CB  ALA A  20       2.824 -10.996   5.930  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.937 -11.953   3.359  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.345 -12.442   6.206  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       3.254 -10.086   5.537  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       2.845 -10.966   7.009  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       1.803 -11.087   5.591  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.023 -13.812   6.249  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.111 -14.946   6.151  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.311 -14.479   5.849  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.083 -15.198   5.211  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.109 -15.779   7.448  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.611 -14.946   8.622  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.263 -17.030   7.280  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.129 -13.356   7.110  1.00  0.00           H  
ATOM    349  HA  VAL A  21       1.452 -15.580   5.344  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.121 -16.073   7.661  1.00  0.00           H  
ATOM    351 HG11 VAL A  21      -0.420 -15.192   8.830  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       0.681 -13.890   8.376  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       1.214 -15.153   9.492  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       0.157 -17.254   6.229  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -0.712 -16.871   7.713  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       0.745 -17.861   7.777  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.645 -13.287   6.312  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.968 -12.726   6.095  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.912 -11.616   5.044  1.00  0.00           C  
ATOM    360  O   ASP A  22      -1.085 -11.657   4.133  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -2.531 -12.197   7.418  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -4.024 -12.429   7.545  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -4.551 -13.312   6.835  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -4.667 -11.728   8.355  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.012 -12.764   6.813  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.606 -13.516   5.731  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -2.038 -12.698   8.238  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -2.342 -11.136   7.485  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.792 -10.630   5.172  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.836  -9.518   4.231  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.866  -8.178   4.958  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.212  -7.220   4.543  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -4.044  -9.650   3.316  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.425 -10.652   5.915  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.946  -9.564   3.621  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.887  -9.060   2.425  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -4.926  -9.299   3.830  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.176 -10.687   3.041  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.630  -8.115   6.045  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.730  -6.888   6.812  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.372  -6.324   7.192  1.00  0.00           C  
ATOM    382  O   GLY A  24      -2.220  -5.118   7.392  1.00  0.00           O  
ATOM    383  H   GLY A  24      -4.130  -8.908   6.329  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -4.262  -6.156   6.225  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -4.290  -7.084   7.714  1.00  0.00           H  
ATOM    386  N   ILE A  25      -1.380  -7.200   7.289  1.00  0.00           N  
ATOM    387  CA  ILE A  25      -0.031  -6.783   7.644  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.601  -5.974   6.515  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.249  -4.950   6.754  1.00  0.00           O  
ATOM    390  CB  ILE A  25       0.864  -8.002   7.977  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.437  -8.633   9.305  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.333  -7.600   8.033  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.408  -7.655  10.459  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.560  -8.146   7.114  1.00  0.00           H  
ATOM    395  HA  ILE A  25      -0.097  -6.161   8.525  1.00  0.00           H  
ATOM    396  HB  ILE A  25       0.747  -8.731   7.188  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.553  -9.050   9.200  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.129  -9.424   9.558  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       2.841  -8.195   8.777  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.410  -6.555   8.295  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       2.789  -7.764   7.068  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       0.897  -6.737  10.166  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       0.925  -8.082  11.306  1.00  0.00           H  
ATOM    404 HD13 ILE A  25      -0.616  -7.447  10.729  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.417  -6.436   5.283  1.00  0.00           N  
ATOM    406  CA  ALA A  26       0.983  -5.747   4.134  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.357  -4.374   3.941  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.066  -3.400   3.695  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.836  -6.570   2.870  1.00  0.00           C  
ATOM    410  H   ALA A  26      -0.103  -7.255   5.147  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.035  -5.623   4.324  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.150  -7.584   3.061  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.457  -6.138   2.095  1.00  0.00           H  
ATOM    414  HB3 ALA A  26      -0.194  -6.562   2.552  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.968  -4.287   4.053  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.640  -2.998   3.882  1.00  0.00           C  
ATOM    417  C   GLU A  27      -1.081  -1.995   4.882  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.992  -0.802   4.594  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.161  -3.101   4.043  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.589  -3.611   5.399  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -5.057  -3.987   5.446  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.477  -4.841   4.638  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.787  -3.426   6.290  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.490  -5.092   4.256  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.420  -2.650   2.888  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.588  -2.118   3.905  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.559  -3.762   3.286  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.999  -4.478   5.635  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.405  -2.839   6.133  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.681  -2.494   6.052  1.00  0.00           N  
ATOM    431  CA  LYS A  28      -0.104  -1.638   7.081  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.201  -1.039   6.582  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.505   0.120   6.852  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.142  -2.425   8.367  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -1.137  -2.854   9.057  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -0.875  -3.915  10.114  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.133  -4.707  10.431  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -2.924  -4.080  11.527  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.761  -3.457   6.217  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.803  -0.839   7.280  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.716  -3.309   8.133  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.706  -1.809   9.052  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.586  -1.993   9.526  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -1.809  -3.254   8.315  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -0.117  -4.593   9.752  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.528  -3.431  11.016  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -2.746  -4.756   9.543  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -1.850  -5.705  10.729  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -2.745  -3.056  11.556  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -2.655  -4.493  12.443  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -3.939  -4.239  11.373  1.00  0.00           H  
ATOM    452  N   TYR A  29       1.960  -1.838   5.840  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.233  -1.377   5.281  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.013  -0.620   4.006  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.693   0.363   3.708  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.155  -2.541   4.971  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.200  -2.710   6.045  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.842  -1.587   6.540  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.540  -3.949   6.569  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.790  -1.676   7.520  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.496  -4.054   7.560  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.119  -2.913   8.034  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.073  -3.013   9.022  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.652  -2.750   5.655  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.701  -0.732   6.001  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.566  -3.447   4.858  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.671  -2.341   4.041  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.585  -0.619   6.136  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.048  -4.835   6.194  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.257  -0.775   7.877  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.755  -5.022   7.962  1.00  0.00           H  
ATOM    472  HH  TYR A  29       8.658  -3.746   8.823  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.046  -1.090   3.269  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.684  -0.495   2.021  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.195   0.907   2.309  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.551   1.863   1.623  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.611  -1.361   1.365  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.116  -2.708   0.895  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.463  -2.955   0.686  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.224  -3.709   0.615  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.896  -4.171   0.209  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.645  -4.930   0.125  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       1.987  -5.156  -0.081  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.548  -1.856   3.588  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.569  -0.450   1.396  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.173  -1.541   2.084  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.195  -0.842   0.507  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.178  -2.208   0.935  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.808  -3.531   0.793  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.951  -4.345   0.041  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.075  -5.707  -0.090  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.326  -6.101  -0.465  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.425   1.021   3.386  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.060   2.306   3.834  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.069   3.014   4.578  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.077   4.238   4.695  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.297   2.153   4.730  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.998   1.599   6.115  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.268   1.156   6.824  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -3.211   2.326   7.066  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.603   2.015   6.637  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.224   0.221   3.917  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.321   2.885   2.961  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.759   3.122   4.849  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -2.000   1.489   4.241  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.340   0.750   6.020  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.517   2.366   6.704  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.772   0.422   6.215  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.004   0.716   7.775  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -3.213   2.557   8.121  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.854   3.181   6.512  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -5.272   2.667   7.094  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -4.849   1.040   6.902  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.689   2.114   5.605  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.045   2.225   5.059  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.192   2.790   5.761  1.00  0.00           C  
ATOM    517  C   LEU A  32       4.038   3.601   4.784  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.436   4.730   5.079  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.034   1.696   6.439  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.829   2.162   7.658  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       5.487   3.497   7.371  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       3.925   2.259   8.879  1.00  0.00           C  
ATOM    523  H   LEU A  32       1.998   1.248   4.917  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.817   3.454   6.521  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.369   0.907   6.755  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.733   1.292   5.720  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.600   1.440   7.868  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       5.938   3.471   6.391  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       6.248   3.690   8.116  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       4.747   4.280   7.406  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       2.912   2.461   8.561  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       4.262   3.057   9.513  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       3.952   1.326   9.422  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.288   3.034   3.604  1.00  0.00           N  
ATOM    535  CA  ILE A  33       5.060   3.722   2.586  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.156   4.591   1.719  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.557   5.664   1.278  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.840   2.744   1.685  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.708   3.513   0.683  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       4.881   1.810   0.959  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.395   4.729   1.275  1.00  0.00           C  
ATOM    542  H   ILE A  33       3.932   2.143   3.410  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.772   4.359   3.089  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.477   2.143   2.316  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.474   2.855   0.301  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       6.088   3.848  -0.136  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.139   2.394   0.435  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       4.393   1.166   1.675  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       5.432   1.209   0.250  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       6.767   5.601   1.146  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       8.339   4.888   0.775  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       7.569   4.564   2.328  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.927   4.134   1.484  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.985   4.901   0.681  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.754   6.267   1.315  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.520   7.257   0.622  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.671   4.152   0.532  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.647   3.275   1.866  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.414   5.037  -0.301  1.00  0.00           H  
ATOM    560  HB1 ALA A  34      -0.021   4.748  -0.045  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.255   3.964   1.509  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.844   3.212   0.027  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.844   6.311   2.642  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.668   7.552   3.380  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.983   8.320   3.424  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.998   9.551   3.403  1.00  0.00           O  
ATOM    567  CB  ASN A  35       1.180   7.265   4.801  1.00  0.00           C  
ATOM    568  CG  ASN A  35       0.557   8.484   5.455  1.00  0.00           C  
ATOM    569  OD1 ASN A  35       1.248   9.288   6.080  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -0.755   8.625   5.312  1.00  0.00           N  
ATOM    571  H   ASN A  35       2.047   5.488   3.135  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.930   8.147   2.864  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       0.440   6.480   4.770  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       2.016   6.943   5.405  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -1.242   7.946   4.801  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -1.184   9.404   5.725  1.00  0.00           H  
ATOM    577  N   ALA A  36       4.089   7.580   3.472  1.00  0.00           N  
ATOM    578  CA  ALA A  36       5.413   8.187   3.504  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.810   8.693   2.119  1.00  0.00           C  
ATOM    580  O   ALA A  36       6.546   9.671   1.990  1.00  0.00           O  
ATOM    581  CB  ALA A  36       6.439   7.190   4.021  1.00  0.00           C  
ATOM    582  H   ALA A  36       4.011   6.603   3.478  1.00  0.00           H  
ATOM    583  HA  ALA A  36       5.382   9.024   4.186  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       7.048   6.840   3.200  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       5.930   6.353   4.474  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       7.062   7.669   4.751  1.00  0.00           H  
ATOM    587  N   LYS A  37       5.307   8.021   1.085  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.602   8.406  -0.294  1.00  0.00           C  
ATOM    589  C   LYS A  37       4.518   9.333  -0.841  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.804  10.439  -1.300  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.734   7.181  -1.210  1.00  0.00           C  
ATOM    592  CG  LYS A  37       7.080   6.485  -1.102  1.00  0.00           C  
ATOM    593  CD  LYS A  37       7.977   6.810  -2.287  1.00  0.00           C  
ATOM    594  CE  LYS A  37       9.006   7.873  -1.935  1.00  0.00           C  
ATOM    595  NZ  LYS A  37      10.355   7.285  -1.707  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.722   7.256   1.258  1.00  0.00           H  
ATOM    597  HA  LYS A  37       6.542   8.935  -0.287  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       4.962   6.467  -0.971  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.604   7.500  -2.234  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.569   6.808  -0.195  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       6.920   5.418  -1.065  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       8.493   5.912  -2.593  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       7.365   7.170  -3.101  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       9.065   8.581  -2.747  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       8.688   8.381  -1.037  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37      10.921   7.341  -2.578  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37      10.268   6.288  -1.425  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      10.847   7.803  -0.955  1.00  0.00           H  
ATOM    609  N   THR A  38       3.272   8.867  -0.792  1.00  0.00           N  
ATOM    610  CA  THR A  38       2.138   9.644  -1.284  1.00  0.00           C  
ATOM    611  C   THR A  38       1.241  10.090  -0.130  1.00  0.00           C  
ATOM    612  O   THR A  38       1.667  10.113   1.024  1.00  0.00           O  
ATOM    613  CB  THR A  38       1.333   8.818  -2.291  1.00  0.00           C  
ATOM    614  OG1 THR A  38       2.116   7.757  -2.811  1.00  0.00           O  
ATOM    615  CG2 THR A  38       0.827   9.630  -3.463  1.00  0.00           C  
ATOM    616  H   THR A  38       3.112   7.975  -0.417  1.00  0.00           H  
ATOM    617  HA  THR A  38       2.528  10.519  -1.781  1.00  0.00           H  
ATOM    618  HB  THR A  38       0.476   8.392  -1.788  1.00  0.00           H  
ATOM    619  HG1 THR A  38       2.290   7.117  -2.116  1.00  0.00           H  
ATOM    620 HG21 THR A  38       0.971   9.072  -4.378  1.00  0.00           H  
ATOM    621 HG22 THR A  38       1.373  10.560  -3.520  1.00  0.00           H  
ATOM    622 HG23 THR A  38      -0.225   9.837  -3.330  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.004  10.446  -0.447  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -0.952  10.890   0.572  1.00  0.00           C  
ATOM    625  C   VAL A  39      -2.041   9.846   0.817  1.00  0.00           C  
ATOM    626  O   VAL A  39      -2.157   9.312   1.920  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.611  12.242   0.207  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -0.868  13.391   0.873  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -1.665  12.446  -1.302  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.291  10.408  -1.383  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -0.399  11.027   1.491  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -2.624  12.238   0.585  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -1.579  14.127   1.218  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -0.195  13.845   0.161  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -0.302  13.015   1.713  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -1.852  11.500  -1.788  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -0.723  12.847  -1.645  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -2.460  13.136  -1.543  1.00  0.00           H  
ATOM    639  N   GLU A  40      -2.841   9.558  -0.208  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -3.909   8.585  -0.085  1.00  0.00           C  
ATOM    641  C   GLU A  40      -4.553   8.319  -1.445  1.00  0.00           C  
ATOM    642  O   GLU A  40      -3.953   8.572  -2.491  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -4.957   9.080   0.918  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -5.381   8.023   1.924  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -6.193   8.599   3.067  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -7.068   9.450   2.804  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -5.954   8.198   4.225  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.714  10.007  -1.063  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -3.479   7.665   0.282  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -4.548   9.921   1.463  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -5.835   9.403   0.374  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -5.980   7.281   1.416  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -4.496   7.554   2.329  1.00  0.00           H  
ATOM    654  N   GLY A  41      -5.771   7.801  -1.417  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.490   7.492  -2.646  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.388   6.280  -2.486  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.631   5.829  -1.367  1.00  0.00           O  
ATOM    658  H   GLY A  41      -6.181   7.619  -0.548  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -7.096   8.346  -2.934  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.771   7.291  -3.429  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.874   5.740  -3.600  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.735   4.562  -3.554  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.897   3.307  -3.347  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.215   2.841  -4.260  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.581   4.411  -4.834  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.762   5.368  -4.809  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.732   4.636  -6.076  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.640   6.133  -4.467  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.406   4.676  -2.714  1.00  0.00           H  
ATOM    670  HB  VAL A  42      -9.968   3.402  -4.868  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -11.629   4.882  -5.232  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.524   6.248  -5.390  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -10.971   5.656  -3.790  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -9.266   4.280  -6.945  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -7.803   4.096  -5.980  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -8.528   5.690  -6.186  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.933   2.783  -2.129  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.168   1.612  -1.766  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.889   0.321  -2.152  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.068   0.141  -1.851  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.926   1.661  -0.264  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.613   2.289   0.110  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.372   3.626   0.287  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.360   1.624   0.344  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.056   3.829   0.614  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.416   2.622   0.659  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -3.934   0.289   0.324  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.089   2.325   0.946  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.612   0.013   0.611  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.711   1.024   0.917  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.476   3.208  -1.437  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.222   1.653  -2.277  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.710   2.248   0.188  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -6.963   0.668   0.130  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.115   4.403   0.177  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.641   4.700   0.788  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.611  -0.516   0.088  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.375   3.085   1.188  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.260  -0.998   0.604  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.693   0.754   1.130  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.163  -0.574  -2.819  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.722  -1.852  -3.248  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.655  -2.944  -3.223  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.463  -2.662  -3.349  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.310  -1.730  -4.654  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.539  -0.845  -5.446  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.738  -1.227  -4.663  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.228  -0.369  -3.025  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.509  -2.118  -2.559  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.300  -2.703  -5.123  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.883  -0.835  -6.342  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.396  -2.003  -4.302  1.00  0.00           H  
ATOM    713 HG22 THR A  44     -10.019  -0.957  -5.671  1.00  0.00           H  
ATOM    714 HG23 THR A  44      -9.818  -0.361  -4.023  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.089  -4.191  -3.064  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.163  -5.323  -3.029  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.717  -6.507  -3.817  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.919  -6.772  -3.801  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.863  -5.734  -1.577  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.290  -7.129  -1.431  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -3.956  -7.388  -1.722  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.083  -8.183  -0.998  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.431  -8.659  -1.585  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.565  -9.456  -0.860  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.239  -9.689  -1.154  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.720 -10.956  -1.016  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.051  -4.354  -2.975  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.242  -5.004  -3.494  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.144  -5.043  -1.161  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.777  -5.690  -0.997  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.326  -6.578  -2.059  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.123  -7.998  -0.769  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.392  -8.840  -1.816  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.199 -10.263  -0.523  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -3.920 -11.290  -0.139  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.827  -7.217  -4.506  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.218  -8.375  -5.301  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.680  -9.662  -4.683  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.525  -9.722  -4.259  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.707  -8.233  -6.735  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -6.101  -6.919  -7.393  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -7.338  -7.079  -8.261  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -8.596  -6.652  -7.522  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -9.747  -6.464  -8.448  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.883  -6.954  -4.476  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.297  -8.420  -5.314  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.628  -8.298  -6.729  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.111  -9.042  -7.330  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.305  -6.189  -6.623  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.281  -6.577  -8.008  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -7.227  -6.468  -9.144  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -7.433  -8.116  -8.547  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -8.848  -7.413  -6.798  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -8.399  -5.721  -7.011  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -9.835  -5.461  -8.711  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46     -10.629  -6.769  -7.988  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -9.607  -7.026  -9.311  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.524 -10.686  -4.634  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.132 -11.973  -4.067  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.536 -12.882  -5.137  1.00  0.00           C  
ATOM    761  O   ASP A  47      -4.710 -13.743  -4.843  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.336 -12.659  -3.417  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -6.969 -13.977  -2.763  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -5.911 -14.034  -2.102  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.740 -14.946  -2.910  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.431 -10.574  -4.990  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.383 -11.788  -3.312  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -7.748 -12.007  -2.660  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.086 -12.849  -4.172  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.965 -12.681  -6.380  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.481 -13.481  -7.502  1.00  0.00           C  
ATOM    772  C   GLU A  48      -3.961 -13.609  -7.472  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.413 -14.634  -7.887  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.924 -12.855  -8.826  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.290 -13.878  -9.887  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -6.662 -13.241 -11.210  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -7.397 -12.236 -11.198  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -6.219 -13.751 -12.262  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.627 -11.978  -6.547  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -5.917 -14.466  -7.416  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -6.785 -12.235  -8.648  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.119 -12.247  -9.210  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -5.445 -14.534 -10.046  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -7.131 -14.459  -9.535  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.283 -12.578  -6.983  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -1.825 -12.596  -6.904  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.320 -11.819  -5.691  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.154 -11.428  -5.637  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.187 -12.004  -8.179  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.562 -10.535  -8.345  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.607 -12.806  -9.401  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.030 -10.306  -8.635  1.00  0.00           C  
ATOM    793  H   ILE A  49      -3.772 -11.796  -6.669  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.509 -13.625  -6.813  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.112 -12.090  -8.083  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.320 -10.006  -7.435  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -0.992 -10.114  -9.161  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.291 -13.839  -9.286  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.149 -12.386 -10.283  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.682 -12.772  -9.503  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.139  -9.456  -9.292  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -3.555 -10.117  -7.711  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.444 -11.183  -9.111  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.200 -11.598  -4.716  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -1.835 -10.867  -3.503  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.087  -9.579  -3.837  1.00  0.00           C  
ATOM    807  O   LYS A  50       0.137  -9.507  -3.708  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -0.976 -11.747  -2.592  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.474 -13.176  -2.480  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -0.677 -13.962  -1.453  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -1.500 -14.267  -0.213  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -2.564 -15.272  -0.480  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.114 -11.935  -4.811  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.748 -10.613  -2.985  1.00  0.00           H  
ATOM    815  HB2 LYS A  50       0.032 -11.768  -2.978  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -0.965 -11.315  -1.602  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -2.513 -13.163  -2.183  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -1.382 -13.649  -3.443  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -0.366 -14.896  -1.897  1.00  0.00           H  
ATOM    820  HD3 LYS A  50       0.193 -13.389  -1.170  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -0.845 -14.643   0.558  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -1.963 -13.342   0.127  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -2.172 -16.231  -0.416  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -2.959 -15.125  -1.432  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -3.330 -15.176   0.216  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.826  -8.565  -4.272  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.223  -7.286  -4.626  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.138  -6.121  -4.271  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.313  -6.105  -4.637  1.00  0.00           O  
ATOM    830  CB  THR A  51      -0.893  -7.252  -6.120  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.115  -8.376  -6.489  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.137  -6.011  -6.538  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.796  -8.678  -4.359  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.306  -7.189  -4.065  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.817  -7.280  -6.681  1.00  0.00           H  
ATOM    836  HG1 THR A  51       0.542  -8.550  -5.810  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -0.188  -5.902  -7.611  1.00  0.00           H  
ATOM    838 HG22 THR A  51       0.896  -6.098  -6.234  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -0.577  -5.144  -6.068  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.584  -5.144  -3.562  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.338  -3.964  -3.160  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.099  -2.827  -4.145  1.00  0.00           C  
ATOM    843  O   PHE A  52      -0.998  -2.664  -4.668  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.936  -3.539  -1.749  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.961  -3.865  -0.703  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -3.976  -2.971  -0.408  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -2.905  -5.064  -0.010  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -4.920  -3.266   0.558  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -3.846  -5.366   0.956  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.855  -4.465   1.241  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.641  -5.216  -3.308  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.387  -4.220  -3.169  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.032  -4.046  -1.488  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.763  -2.473  -1.727  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -4.026  -2.035  -0.943  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -2.115  -5.768  -0.233  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -5.706  -2.559   0.778  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -3.793  -6.304   1.489  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.592  -4.698   1.996  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.140  -2.057  -4.406  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.043  -0.942  -5.347  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.881   0.256  -4.907  1.00  0.00           C  
ATOM    863  O   THR A  53      -5.001   0.100  -4.422  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.479  -1.392  -6.742  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.825  -2.595  -7.108  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.190  -0.368  -7.818  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.989  -2.245  -3.962  1.00  0.00           H  
ATOM    868  HA  THR A  53      -2.008  -0.639  -5.389  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.543  -1.572  -6.735  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.309  -3.017  -7.821  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -3.433   0.618  -7.452  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -3.787  -0.585  -8.692  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -2.142  -0.405  -8.080  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.335   1.453  -5.108  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -4.041   2.686  -4.762  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.163   3.598  -5.983  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.261   3.652  -6.818  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.358   3.447  -3.589  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.688   4.741  -4.060  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.384   3.756  -2.503  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.448   1.507  -5.523  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.037   2.408  -4.446  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.596   2.799  -3.162  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -2.183   5.214  -3.226  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -3.441   5.413  -4.447  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -1.972   4.521  -4.838  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -5.210   4.302  -2.936  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -3.926   4.356  -1.727  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.750   2.835  -2.076  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.278   4.312  -6.078  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.507   5.221  -7.195  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.961   6.590  -6.699  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.603   6.702  -5.655  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.546   4.639  -8.160  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.850   3.297  -7.823  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.095   4.658  -9.604  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.960   4.229  -5.379  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.571   5.338  -7.720  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.454   5.221  -8.090  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.089   2.741  -8.003  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -5.297   5.376  -9.723  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.925   4.934 -10.236  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -5.741   3.676  -9.883  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.620   7.630  -7.453  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.992   8.992  -7.090  1.00  0.00           C  
ATOM    906  C   GLU A  56      -6.688   9.694  -8.252  1.00  0.00           C  
ATOM    907  O   GLU A  56      -7.127  10.849  -8.067  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -4.754   9.785  -6.668  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -5.072  10.999  -5.809  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -4.316  12.238  -6.246  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -4.265  12.504  -7.466  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -3.774  12.943  -5.369  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -6.788   9.084  -9.336  1.00  0.00           O  
ATOM    914  H   GLU A  56      -5.108   7.477  -8.274  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -6.676   8.939  -6.256  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -4.099   9.135  -6.107  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -4.238  10.124  -7.554  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -6.131  11.201  -5.873  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -4.811  10.777  -4.784  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1       2.910 -15.652   1.572  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.587 -15.383   0.276  1.00  0.00           C  
ATOM      3  C   THR A   1       4.074 -13.936   0.197  1.00  0.00           C  
ATOM      4  O   THR A   1       3.942 -13.174   1.154  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.598 -15.667  -0.854  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.267 -15.433  -0.429  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.674 -17.097  -1.367  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.575 -15.410   2.333  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.666 -16.661   1.599  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.059 -15.060   1.613  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.432 -16.044   0.187  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.813 -15.009  -1.682  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.028 -16.082   0.239  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.749 -17.604  -1.141  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.495 -17.608  -0.888  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.829 -17.088  -2.436  1.00  0.00           H  
ATOM     17  N   THR A   2       4.643 -13.578  -0.949  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.149 -12.221  -1.152  1.00  0.00           C  
ATOM     19  C   THR A   2       4.073 -11.317  -1.739  1.00  0.00           C  
ATOM     20  O   THR A   2       3.529 -11.595  -2.808  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.368 -12.246  -2.077  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.326 -13.187  -1.620  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.060 -10.907  -2.193  1.00  0.00           C  
ATOM     24  H   THR A   2       4.718 -14.228  -1.675  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.447 -11.832  -0.191  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.050 -12.540  -3.067  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.951 -14.067  -1.658  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.696 -10.385  -3.067  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.127 -11.061  -2.279  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.851 -10.317  -1.312  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.772 -10.235  -1.031  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.760  -9.286  -1.481  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.360  -8.263  -2.439  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.569  -8.022  -2.427  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.143  -8.559  -0.289  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.987  -9.286   0.351  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.936 -10.673   0.387  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.058  -8.574   0.921  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.129 -11.331   0.974  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.125  -9.222   1.510  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.156 -10.602   1.534  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.217 -11.253   2.120  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.242 -10.069  -0.187  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.989  -9.838  -1.996  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.901  -8.408   0.467  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.778  -7.599  -0.624  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.743 -11.240  -0.052  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.025  -7.492   0.899  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.152 -12.411   0.993  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.930  -8.650   1.949  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -3.018 -11.074   1.621  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.506  -7.656  -3.261  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.952  -6.654  -4.225  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.089  -5.395  -4.154  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.862  -5.472  -4.093  1.00  0.00           O  
ATOM     56  CB  LYS A   4       2.917  -7.230  -5.642  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.222  -7.887  -6.062  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.009  -8.880  -7.193  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.271  -9.670  -7.484  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.973 -11.095  -7.802  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.554  -7.885  -3.216  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.970  -6.391  -3.980  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.132  -7.971  -5.698  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.701  -6.432  -6.338  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.909  -7.122  -6.394  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.642  -8.407  -5.213  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.222  -9.565  -6.914  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.719  -8.341  -8.083  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.778  -9.224  -8.327  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.915  -9.633  -6.617  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.626 -11.441  -8.531  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.999 -11.188  -8.153  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.078 -11.676  -6.949  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.744  -4.236  -4.161  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.046  -2.955  -4.099  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.335  -2.100  -5.312  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.461  -2.060  -5.808  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.464  -2.133  -2.877  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.602  -0.889  -2.622  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.124  -1.238  -2.640  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.979  -0.221  -1.310  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.722  -4.243  -4.211  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.985  -3.152  -4.056  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.455  -2.762  -1.989  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.475  -1.793  -3.058  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.777  -0.178  -3.417  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.360  -0.815  -1.773  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.009  -2.310  -2.630  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.330  -0.838  -3.536  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.165  -0.974  -0.562  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.169   0.416  -0.985  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.870   0.374  -1.451  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.326  -1.371  -5.745  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.486  -0.460  -6.853  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.760   0.841  -6.540  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.459   0.855  -6.367  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.953  -1.053  -8.172  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.498  -2.467  -8.378  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.327  -0.160  -9.345  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.000  -2.516  -8.551  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.466  -1.413  -5.278  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.544  -0.263  -6.955  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.124  -1.094  -8.113  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.245  -3.072  -7.521  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.047  -2.895  -9.262  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.691   0.713  -9.350  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.199  -0.704 -10.268  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.358   0.148  -9.248  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.242  -2.492  -9.604  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.384  -3.427  -8.116  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.448  -1.666  -8.060  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.514   1.929  -6.439  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.930   3.223  -6.115  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.746   4.083  -7.356  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.652   4.208  -8.181  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.801   3.961  -5.095  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.151   3.156  -3.841  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.192   2.095  -4.161  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.650   4.079  -2.740  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.482   1.856  -6.567  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.038   3.042  -5.676  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.722   4.251  -5.582  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.275   4.855  -4.785  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.264   2.655  -3.484  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.776   1.886  -3.277  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.842   2.453  -4.945  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.698   1.193  -4.487  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       1.951   4.892  -2.607  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.616   4.478  -3.012  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.737   3.524  -1.818  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.434   4.678  -7.473  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.748   5.538  -8.608  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.373   6.846  -8.134  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.577   6.919  -7.888  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.696   4.821  -9.575  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.978   4.301 -10.806  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.363   3.236 -10.775  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.055   5.053 -11.898  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.110   4.538  -6.773  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.177   5.759  -9.120  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.151   3.983  -9.068  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.468   5.509  -9.895  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.563   5.890 -11.849  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.601   4.741 -12.707  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.545   7.879  -8.005  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.022   9.187  -7.555  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.193  10.138  -8.737  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.060  11.353  -8.592  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.048   9.799  -6.520  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.331   8.870  -5.364  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -0.913   8.251  -4.743  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.285   7.787  -5.842  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.404   7.756  -8.216  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.991   9.030  -7.093  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.862  10.084  -7.035  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.492  10.699  -6.097  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.833   9.445  -4.600  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -1.522   9.028  -4.306  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -0.621   7.547  -3.977  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.478   7.738  -5.507  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.729   6.887  -6.060  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.014   7.582  -5.070  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.793   8.122  -6.735  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.494   9.576  -9.904  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.689  10.375 -11.111  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.470  11.246 -11.391  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.593  12.357 -11.912  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.935  11.251 -10.969  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.806  11.280 -12.215  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -5.059  12.111 -12.001  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -5.849  12.276 -13.287  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -5.555  13.576 -13.954  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.590   8.603  -9.956  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.831   9.694 -11.937  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -3.531  10.879 -10.150  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -2.628  12.263 -10.748  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.240  11.707 -13.025  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.091  10.269 -12.467  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.685  11.619 -11.271  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.775  13.087 -11.635  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -5.587  11.472 -13.960  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -6.901  12.229 -13.063  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -6.259  14.288 -13.677  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -5.581  13.462 -14.989  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -4.612  13.913 -13.677  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.707  10.736 -11.046  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.948  11.469 -11.264  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.119  10.513 -11.468  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.789  10.544 -12.497  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.228  12.397 -10.079  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.836  13.735 -10.491  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.781  14.760 -10.860  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.899  15.076 -10.062  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.871  15.285 -12.079  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.742   9.845 -10.636  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.827  12.064 -12.155  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.304  12.592  -9.566  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.918  11.904  -9.407  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.411  14.117  -9.659  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.479  13.577 -11.334  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.598  14.985 -12.659  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.198  15.948 -12.339  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.357   9.662 -10.473  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.448   8.697 -10.545  1.00  0.00           C  
ATOM    205  C   ALA A  12       4.023   7.354  -9.954  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.232   7.299  -9.013  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.670   9.229  -9.813  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.790   9.687  -9.680  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.705   8.557 -11.582  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.907  10.216 -10.185  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.511   8.571  -9.993  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.470   9.283  -8.759  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.559   6.275 -10.517  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.237   4.932 -10.048  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.279   4.449  -9.042  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.465   4.752  -9.171  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.158   3.954 -11.233  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.486   3.777 -11.952  1.00  0.00           C  
ATOM    219  CD  LYS A  13       5.306   3.084 -13.296  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.991   4.079 -14.398  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.033   3.447 -15.749  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.182   6.382 -11.261  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.274   4.980  -9.552  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.842   2.983 -10.881  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.435   4.321 -11.950  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.930   4.749 -12.122  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.145   3.183 -11.338  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.215   2.559 -13.544  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.492   2.378 -13.216  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.006   4.485 -14.232  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.718   4.877 -14.362  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.072   3.171 -16.040  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       5.630   2.597 -15.722  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.420   4.114 -16.446  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.830   3.698  -8.047  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.726   3.173  -7.022  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.413   1.709  -6.727  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.303   1.239  -6.982  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.615   4.005  -5.742  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.754   4.997  -5.567  1.00  0.00           C  
ATOM    241  CD  GLU A  14       8.049   4.329  -5.151  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.990   3.348  -4.380  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       9.123   4.784  -5.598  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.874   3.490  -7.999  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.736   3.243  -7.401  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.685   4.559  -5.764  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.611   3.340  -4.887  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.915   5.509  -6.504  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.476   5.715  -4.809  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.398   0.990  -6.199  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.224  -0.423  -5.881  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.507  -0.701  -4.406  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.145   0.100  -3.721  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.144  -1.276  -6.758  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.168  -0.848  -8.217  1.00  0.00           C  
ATOM    256  CD  GLU A  15       8.379  -1.378  -8.957  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       9.438  -0.719  -8.908  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       8.269  -2.451  -9.586  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.262   1.418  -6.024  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.199  -0.686  -6.094  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.151  -1.213  -6.371  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.817  -2.303  -6.713  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.278  -1.221  -8.703  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       7.177   0.230  -8.263  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.033  -1.849  -3.932  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.227  -2.261  -2.553  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.861  -3.729  -2.402  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.920  -4.209  -3.029  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.379  -1.402  -1.609  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.542  -2.444  -4.530  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.276  -2.129  -2.307  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.119  -0.475  -2.099  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.931  -1.189  -0.703  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.472  -1.938  -1.354  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.605  -4.440  -1.575  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.347  -5.857  -1.354  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.478  -6.224   0.111  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.343  -5.706   0.819  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.302  -6.752  -2.161  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.718  -6.174  -2.152  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.796  -6.922  -3.587  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.793  -7.208  -2.407  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.343  -4.004  -1.109  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.337  -6.066  -1.673  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.314  -7.723  -1.689  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.798  -5.418  -2.919  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.911  -5.725  -1.188  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.022  -6.195  -3.785  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.395  -7.917  -3.710  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.613  -6.776  -4.279  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.015  -7.732  -1.489  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.686  -6.718  -2.766  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.446  -7.912  -3.149  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.608  -7.117   0.564  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.625  -7.548   1.954  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.292  -9.031   2.083  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.134  -9.432   1.972  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.634  -6.712   2.763  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.668  -5.239   2.399  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.916  -4.545   2.930  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.241  -3.298   2.124  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.364  -2.526   2.722  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.938  -7.486  -0.047  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.620  -7.381   2.334  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.634  -7.084   2.580  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.861  -6.809   3.812  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.660  -5.158   1.328  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.792  -4.755   2.802  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.753  -4.262   3.958  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.752  -5.226   2.871  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.516  -3.594   1.122  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.364  -2.670   2.084  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.726  -1.831   2.039  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.138  -3.169   2.989  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.039  -2.023   3.573  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.318  -9.841   2.325  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.135 -11.271   2.477  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.669 -11.619   3.886  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.433 -11.517   4.846  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.444 -12.011   2.168  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.239 -13.387   1.557  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.522 -14.186   1.481  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.848 -14.888   2.464  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.205 -14.117   0.436  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.218  -9.460   2.407  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.382 -11.594   1.772  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.024 -11.419   1.477  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.002 -12.127   3.085  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.528 -13.932   2.161  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       6.844 -13.268   0.559  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.406 -12.014   4.006  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.836 -12.365   5.300  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.894 -13.563   5.179  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.762 -14.156   4.110  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.109 -11.175   5.895  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.844 -12.067   3.205  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.650 -12.632   5.960  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       3.775 -10.643   6.559  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       2.248 -11.517   6.449  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       2.790 -10.516   5.102  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.236 -13.899   6.283  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.305 -15.021   6.304  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.129 -14.551   6.090  1.00  0.00           C  
ATOM    344  O   VAL A  21      -0.957 -15.276   5.538  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.392 -15.796   7.635  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.985 -14.903   8.802  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.533 -17.053   7.584  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.383 -13.386   7.104  1.00  0.00           H  
ATOM    349  HA  VAL A  21       1.574 -15.692   5.503  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.419 -16.098   7.784  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       0.041 -14.423   8.581  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       1.743 -14.154   8.959  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       0.884 -15.504   9.695  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       0.059 -17.200   8.544  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       1.152 -17.900   7.351  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -0.227 -16.933   6.825  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.416 -13.331   6.531  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.745 -12.760   6.391  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.754 -11.689   5.300  1.00  0.00           C  
ATOM    360  O   ASP A  22      -1.004 -11.778   4.328  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -2.202 -12.178   7.732  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -3.689 -12.368   7.970  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -4.457 -12.321   6.987  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -4.082 -12.564   9.139  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.283 -12.801   6.963  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.417 -13.554   6.105  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -1.666 -12.666   8.532  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -1.985 -11.120   7.752  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.605 -10.681   5.460  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.705  -9.601   4.486  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.714  -8.239   5.170  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.069  -7.296   4.708  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.954  -9.775   3.635  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.177 -10.663   6.252  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.845  -9.661   3.835  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -4.751  -9.169   4.040  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -4.253 -10.813   3.640  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.746  -9.464   2.622  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.451  -8.139   6.272  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.532  -6.887   7.002  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.166  -6.314   7.331  1.00  0.00           C  
ATOM    382  O   GLY A  24      -2.006  -5.100   7.480  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.945  -8.922   6.593  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -4.077  -6.176   6.404  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -4.071  -7.055   7.922  1.00  0.00           H  
ATOM    386  N   ILE A  25      -1.174  -7.189   7.442  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.183  -6.764   7.755  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.787  -5.980   6.592  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.466  -4.970   6.796  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.087  -7.974   8.095  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.695  -8.573   9.449  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.558  -7.570   8.107  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.672  -7.562  10.576  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.359  -8.141   7.309  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.138  -6.121   8.622  1.00  0.00           H  
ATOM    396  HB  ILE A  25       0.952  -8.723   7.328  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.291  -9.007   9.375  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.403  -9.346   9.711  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.122  -8.282   8.691  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.656  -6.587   8.544  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       2.935  -7.553   7.096  1.00  0.00           H  
ATOM    402 HD11 ILE A  25      -0.222  -6.963  10.504  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.540  -6.923  10.504  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       0.684  -8.080  11.523  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.543  -6.447   5.372  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.077  -5.777   4.197  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.430  -4.417   3.986  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.124  -3.423   3.776  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.918  -6.627   2.954  1.00  0.00           C  
ATOM    410  H   ALA A  26      -0.001  -7.255   5.263  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.131  -5.635   4.366  1.00  0.00           H  
ATOM    412  HB1 ALA A  26      -0.127  -6.692   2.693  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.308  -7.617   3.140  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.466  -6.168   2.140  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.902  -4.363   4.040  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.597  -3.087   3.849  1.00  0.00           C  
ATOM    417  C   GLU A  27      -1.021  -2.047   4.795  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.944  -0.864   4.463  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.111  -3.203   4.065  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.488  -3.661   5.456  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.942  -4.076   5.559  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.353  -4.991   4.814  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.671  -3.486   6.384  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.412  -5.182   4.215  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.415  -2.770   2.836  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.555  -2.232   3.902  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.526  -3.899   3.349  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.866  -4.497   5.717  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.309  -2.850   6.147  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.591  -2.504   5.972  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.007  -1.613   6.955  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.296  -1.025   6.399  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.529   0.178   6.483  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.289  -2.356   8.261  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.968  -2.759   9.004  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -0.688  -3.845  10.031  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -1.894  -4.749  10.230  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -2.133  -5.046  11.669  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.663  -3.461   6.171  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.691  -0.811   7.146  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.854  -3.249   8.042  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.874  -1.718   8.906  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.369  -1.895   9.508  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -1.687  -3.128   8.289  1.00  0.00           H  
ATOM    445  HD2 LYS A  28       0.146  -4.442   9.692  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.439  -3.378  10.973  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -2.766  -4.261   9.824  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -1.722  -5.677   9.703  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -1.246  -4.951  12.205  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -2.490  -6.017  11.779  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -2.833  -4.385  12.060  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.126  -1.882   5.817  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.386  -1.430   5.232  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.151  -0.674   3.956  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.881   0.254   3.605  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.299  -2.598   4.912  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.378  -2.748   5.956  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       6.026  -1.613   6.422  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.748  -3.979   6.480  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.998  -1.684   7.370  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.739  -4.065   7.444  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.365  -2.912   7.889  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.340  -2.994   8.844  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.881  -2.830   5.769  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.868  -0.788   5.946  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.709  -3.504   4.832  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.786  -2.411   3.962  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.746  -0.652   6.017  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.256  -4.873   6.128  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.474  -0.773   7.709  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       7.016  -5.028   7.842  1.00  0.00           H  
ATOM    472  HH  TYR A  29       9.128  -3.398   8.470  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.127  -1.097   3.268  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.752  -0.507   2.021  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.276   0.903   2.290  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.610   1.839   1.565  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.665  -1.372   1.385  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.151  -2.730   0.922  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.491  -2.997   0.694  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.242  -3.723   0.665  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.902  -4.224   0.222  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.640  -4.954   0.180  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       1.976  -5.200  -0.045  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.599  -1.828   3.621  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.628  -0.479   1.384  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.114  -1.538   2.115  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.242  -0.857   0.527  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.220  -2.257   0.926  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.784  -3.529   0.859  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.952  -4.412   0.039  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.092  -5.723  -0.018  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.296  -6.153  -0.425  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.539   1.049   3.383  1.00  0.00           N  
ATOM    494  CA  LYS A  31       0.067   2.350   3.799  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.206   3.081   4.502  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.208   4.307   4.581  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.159   2.240   4.714  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.866   1.629   6.076  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.138   1.459   6.896  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -2.091   2.273   8.179  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -3.277   2.018   9.042  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.345   0.267   3.942  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.203   2.900   2.912  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.559   3.232   4.871  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.909   1.637   4.219  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.410   0.662   5.937  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.186   2.275   6.613  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.982   1.786   6.306  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.255   0.415   7.146  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -1.196   2.012   8.724  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.061   3.323   7.923  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -3.047   1.305   9.764  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -4.070   1.670   8.466  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -3.568   2.895   9.520  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.197   2.316   4.994  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.349   2.925   5.663  1.00  0.00           C  
ATOM    517  C   LEU A  32       4.033   3.908   4.719  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.157   5.096   5.022  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.347   1.865   6.143  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.465   1.731   7.664  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       4.871   3.059   8.275  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       3.159   1.248   8.270  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.156   1.329   4.886  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.983   3.467   6.520  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       4.048   0.913   5.737  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       5.329   2.115   5.759  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.228   1.006   7.893  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       5.015   2.936   9.337  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       4.096   3.788   8.100  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       5.786   3.395   7.818  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       3.054   0.187   8.102  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       2.333   1.768   7.807  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       3.159   1.446   9.332  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.460   3.411   3.559  1.00  0.00           N  
ATOM    535  CA  ILE A  33       5.109   4.258   2.573  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.079   5.057   1.782  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.314   6.212   1.440  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.986   3.444   1.596  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.702   4.368   0.599  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.143   2.417   0.857  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.167   5.686   1.193  1.00  0.00           C  
ATOM    542  H   ILE A  33       4.326   2.461   3.359  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.748   4.949   3.105  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.726   2.912   2.175  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.571   3.859   0.213  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       6.031   4.589  -0.217  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.223   2.248   1.397  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       5.690   1.489   0.779  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       4.916   2.783  -0.134  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       8.103   5.975   0.738  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       7.306   5.571   2.258  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       6.427   6.453   1.007  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.927   4.447   1.504  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.876   5.132   0.767  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.488   6.419   1.483  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.192   7.432   0.847  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.670   4.226   0.601  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.777   3.526   1.808  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.258   5.375  -0.214  1.00  0.00           H  
ATOM    560  HB1 ALA A  34      -0.093   4.741   0.036  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.285   3.968   1.573  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.960   3.326   0.078  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.516   6.378   2.814  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.192   7.549   3.616  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.364   8.518   3.600  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.181   9.736   3.597  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.863   7.146   5.055  1.00  0.00           C  
ATOM    568  CG  ASN A  35      -0.576   6.699   5.215  1.00  0.00           C  
ATOM    569  OD1 ASN A  35      -0.904   5.532   5.003  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -1.446   7.630   5.591  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.779   5.546   3.263  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.332   8.030   3.175  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       1.509   6.334   5.353  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.033   7.991   5.706  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -1.114   8.540   5.743  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -2.384   7.370   5.702  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.574   7.964   3.570  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.783   8.772   3.530  1.00  0.00           C  
ATOM    579  C   ALA A  36       4.947   9.410   2.156  1.00  0.00           C  
ATOM    580  O   ALA A  36       5.487  10.509   2.028  1.00  0.00           O  
ATOM    581  CB  ALA A  36       5.999   7.925   3.875  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.651   6.987   3.560  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.690   9.552   4.272  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       6.852   8.272   3.310  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       5.801   6.893   3.629  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.204   8.009   4.928  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.464   8.714   1.129  1.00  0.00           N  
ATOM    588  CA  LYS A  37       4.544   9.216  -0.239  1.00  0.00           C  
ATOM    589  C   LYS A  37       3.429  10.225  -0.496  1.00  0.00           C  
ATOM    590  O   LYS A  37       3.679  11.365  -0.888  1.00  0.00           O  
ATOM    591  CB  LYS A  37       4.435   8.073  -1.255  1.00  0.00           C  
ATOM    592  CG  LYS A  37       5.563   7.062  -1.158  1.00  0.00           C  
ATOM    593  CD  LYS A  37       6.013   6.592  -2.533  1.00  0.00           C  
ATOM    594  CE  LYS A  37       7.447   6.088  -2.509  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       8.334   6.897  -3.390  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.037   7.849   1.298  1.00  0.00           H  
ATOM    597  HA  LYS A  37       5.501   9.699  -0.355  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       3.500   7.554  -1.103  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       4.443   8.494  -2.249  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       6.401   7.520  -0.654  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       5.219   6.212  -0.591  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       5.366   5.791  -2.857  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       5.942   7.418  -3.225  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       7.819   6.140  -1.496  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       7.459   5.061  -2.844  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       8.807   7.640  -2.835  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       7.776   7.344  -4.144  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       9.058   6.289  -3.824  1.00  0.00           H  
ATOM    609  N   THR A  38       2.194   9.785  -0.265  1.00  0.00           N  
ATOM    610  CA  THR A  38       1.019  10.626  -0.459  1.00  0.00           C  
ATOM    611  C   THR A  38       0.016  10.402   0.673  1.00  0.00           C  
ATOM    612  O   THR A  38       0.382   9.920   1.744  1.00  0.00           O  
ATOM    613  CB  THR A  38       0.370  10.321  -1.811  1.00  0.00           C  
ATOM    614  OG1 THR A  38      -0.714  11.200  -2.057  1.00  0.00           O  
ATOM    615  CG2 THR A  38      -0.153   8.905  -1.918  1.00  0.00           C  
ATOM    616  H   THR A  38       2.071   8.865   0.047  1.00  0.00           H  
ATOM    617  HA  THR A  38       1.340  11.658  -0.444  1.00  0.00           H  
ATOM    618  HB  THR A  38       1.105  10.462  -2.591  1.00  0.00           H  
ATOM    619  HG1 THR A  38      -1.088  11.013  -2.922  1.00  0.00           H  
ATOM    620 HG21 THR A  38      -1.141   8.917  -2.351  1.00  0.00           H  
ATOM    621 HG22 THR A  38      -0.198   8.464  -0.932  1.00  0.00           H  
ATOM    622 HG23 THR A  38       0.509   8.323  -2.542  1.00  0.00           H  
ATOM    623  N   VAL A  39      -1.248  10.747   0.436  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -2.283  10.570   1.449  1.00  0.00           C  
ATOM    625  C   VAL A  39      -3.683  10.722   0.855  1.00  0.00           C  
ATOM    626  O   VAL A  39      -4.611  11.157   1.536  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -2.110  11.573   2.608  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -2.323  13.000   2.124  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -3.060  11.240   3.750  1.00  0.00           C  
ATOM    630  H   VAL A  39      -1.490  11.127  -0.435  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -2.183   9.572   1.851  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -1.098  11.491   2.977  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -2.239  13.032   1.048  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -1.576  13.644   2.563  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -3.306  13.337   2.418  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -3.949  11.847   3.667  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -2.574  11.440   4.693  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -3.331  10.196   3.699  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.831  10.355  -0.415  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -5.121  10.450  -1.091  1.00  0.00           C  
ATOM    641  C   GLU A  40      -5.186   9.486  -2.271  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.358   9.545  -3.181  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.377  11.878  -1.582  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -4.874  12.957  -0.636  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -5.121  14.356  -1.165  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -4.502  14.724  -2.186  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -5.933  15.085  -0.557  1.00  0.00           O  
ATOM    648  H   GLU A  40      -3.059  10.011  -0.908  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -5.887  10.181  -0.380  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -4.884  12.008  -2.536  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -6.443  12.013  -1.714  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -5.382  12.853   0.311  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -3.813  12.825  -0.490  1.00  0.00           H  
ATOM    654  N   GLY A  41      -6.174   8.601  -2.249  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.331   7.636  -3.327  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.193   6.451  -2.936  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.295   6.112  -1.757  1.00  0.00           O  
ATOM    658  H   GLY A  41      -6.802   8.603  -1.496  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.782   8.129  -4.178  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.351   7.274  -3.612  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.809   5.816  -3.929  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.659   4.658  -3.682  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.812   3.410  -3.465  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.112   2.954  -4.369  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.643   4.409  -4.843  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.791   5.404  -4.791  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.926   4.482  -6.182  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.684   6.131  -4.848  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.233   4.850  -2.786  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.053   3.416  -4.732  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -11.104   5.647  -5.796  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.467   6.303  -4.288  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.620   4.970  -4.251  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -8.982   5.488  -6.567  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -9.396   3.803  -6.878  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -7.891   4.203  -6.052  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.865   2.881  -2.251  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.102   1.711  -1.881  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.840   0.424  -2.248  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.023   0.269  -1.946  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.851   1.777  -0.382  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.527   2.388  -0.018  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.255   3.726   0.103  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.294   1.704   0.265  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -3.940   3.911   0.444  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.331   2.691   0.551  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -3.900   0.361   0.311  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.017   2.376   0.873  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.589   0.066   0.631  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.670   1.066   0.908  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.426   3.298  -1.568  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.159   1.741  -2.401  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.623   2.385   0.065  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -6.904   0.791   0.026  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -5.978   4.515  -0.055  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.507   4.779   0.587  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.592  -0.439   0.100  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.288   3.127   1.094  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.260  -0.951   0.672  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.662   0.781   1.149  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.132  -0.495  -2.901  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.720  -1.769  -3.309  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.688  -2.894  -3.238  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.496  -2.669  -3.446  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.278  -1.664  -4.728  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.392  -0.942  -5.565  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.627  -0.982  -4.791  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.193  -0.313  -3.113  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.527  -1.995  -2.629  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.392  -2.659  -5.134  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -6.718  -1.535  -5.904  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.374  -1.688  -5.125  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -9.580  -0.154  -5.483  1.00  0.00           H  
ATOM    714 HG23 THR A  44      -9.892  -0.616  -3.809  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.155  -4.106  -2.946  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.269  -5.265  -2.851  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.896  -6.497  -3.498  1.00  0.00           C  
ATOM    718  O   TYR A  45      -8.102  -6.720  -3.397  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.915  -5.558  -1.385  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.331  -6.936  -1.154  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.018  -7.224  -1.504  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.094  -7.948  -0.584  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.482  -8.480  -1.293  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.565  -9.207  -0.369  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.260  -9.468  -0.726  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.729 -10.719  -0.513  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.118  -4.222  -2.796  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.361  -5.024  -3.384  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.184  -4.837  -1.053  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.806  -5.471  -0.777  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.411  -6.450  -1.948  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.117  -7.740  -0.307  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.459  -8.685  -1.571  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.175  -9.980   0.074  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -4.395 -11.385  -0.705  1.00  0.00           H  
ATOM    736  N   LYS A  46      -6.061  -7.299  -4.153  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.520  -8.517  -4.807  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.998  -9.747  -4.070  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.831  -9.799  -3.683  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -6.058  -8.547  -6.265  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -6.395  -7.280  -7.034  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -7.897  -7.100  -7.180  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -8.288  -5.631  -7.138  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -9.578  -5.379  -7.837  1.00  0.00           N  
ATOM    745  H   LYS A  46      -5.109  -7.068  -4.188  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.600  -8.524  -4.778  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.985  -8.681  -6.288  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.531  -9.382  -6.764  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -5.990  -6.430  -6.504  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.951  -7.339  -8.017  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -8.210  -7.517  -8.125  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -8.392  -7.619  -6.373  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -8.383  -5.327  -6.106  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -7.511  -5.051  -7.613  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46     -10.012  -4.503  -7.481  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46     -10.234  -6.170  -7.674  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -9.418  -5.282  -8.860  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.869 -10.731  -3.875  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.490 -11.957  -3.178  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.963 -13.001  -4.158  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.125 -13.821  -3.805  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.685 -12.523  -2.408  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.337 -13.784  -1.640  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.172 -13.913  -1.208  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.232 -14.633  -1.470  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.786 -10.631  -4.204  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.706 -11.712  -2.477  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -8.035 -11.781  -1.703  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.478 -12.755  -3.105  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.466 -12.956  -5.386  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.055 -13.894  -6.418  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.537 -13.899  -6.590  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.941 -14.937  -6.866  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.730 -13.553  -7.749  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -7.418 -14.737  -8.404  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -6.437 -15.816  -8.837  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -5.499 -15.491  -9.595  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -6.610 -16.976  -8.418  1.00  0.00           O  
ATOM    779  H   GLU A  48      -7.136 -12.275  -5.601  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.372 -14.879  -6.111  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -7.472 -12.791  -7.575  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.985 -13.176  -8.433  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -8.114 -15.166  -7.699  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -7.957 -14.388  -9.273  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.916 -12.737  -6.431  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.471 -12.611  -6.572  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.833 -11.909  -5.376  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.618 -11.716  -5.340  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.089 -11.852  -7.859  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.891 -10.557  -7.978  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.302 -12.733  -9.081  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -4.337 -10.761  -8.382  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.445 -11.942  -6.215  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.061 -13.616  -6.642  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -1.038 -11.610  -7.804  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -2.885 -10.053  -7.023  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.425  -9.922  -8.717  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.947 -12.223  -9.963  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -3.352 -12.956  -9.190  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.751 -13.662  -8.959  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -4.986 -10.359  -7.617  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -4.532 -11.816  -8.502  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -4.524 -10.252  -9.316  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.651 -11.528  -4.399  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -2.150 -10.844  -3.210  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.341  -9.606  -3.589  1.00  0.00           C  
ATOM    807  O   LYS A  50      -0.117  -9.579  -3.444  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.290 -11.796  -2.375  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.907 -13.169  -2.198  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.823 -13.645  -0.755  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -2.983 -14.557  -0.400  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -3.163 -14.676   1.073  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.610 -11.708  -4.476  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -3.002 -10.536  -2.623  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.331 -11.911  -2.856  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -1.142 -11.363  -1.397  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -2.945 -13.132  -2.493  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -1.378 -13.870  -2.827  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -0.898 -14.181  -0.614  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -1.842 -12.784  -0.105  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -3.887 -14.156  -0.832  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.795 -15.533  -0.813  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -3.655 -15.565   1.302  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -3.725 -13.885   1.431  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -2.238 -14.673   1.548  1.00  0.00           H  
ATOM    826  N   THR A  51      -2.032  -8.582  -4.078  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.375  -7.345  -4.479  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.239  -6.131  -4.161  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.405  -6.067  -4.550  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.050  -7.379  -5.974  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.240  -8.498  -6.286  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.330  -6.140  -6.460  1.00  0.00           C  
ATOM    833  H   THR A  51      -3.005  -8.660  -4.172  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.453  -7.267  -3.923  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.974  -7.464  -6.529  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -0.621  -8.972  -7.028  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -0.757  -5.267  -5.989  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -0.437  -6.059  -7.532  1.00  0.00           H  
ATOM    839 HG23 THR A  51       0.717  -6.211  -6.207  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.653  -5.169  -3.457  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.361  -3.951  -3.088  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.091  -2.851  -4.107  1.00  0.00           C  
ATOM    843  O   PHE A  52      -0.987  -2.735  -4.636  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.939  -3.499  -1.690  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.973  -3.750  -0.634  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -3.944  -2.803  -0.364  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -2.973  -4.933   0.089  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -4.899  -3.026   0.610  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -3.926  -5.164   1.063  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.891  -4.209   1.324  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.719  -5.280  -3.181  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.418  -4.169  -3.085  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.053  -4.031  -1.415  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.725  -2.440  -1.702  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -3.950  -1.880  -0.922  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -2.218  -5.681  -0.116  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -5.652  -2.279   0.811  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -3.917  -6.089   1.620  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.637  -4.388   2.085  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.111  -2.060  -4.390  1.00  0.00           N  
ATOM    861  CA  THR A  53      -2.988  -0.976  -5.362  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.795   0.254  -4.953  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.919   0.137  -4.463  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.438  -1.455  -6.742  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -3.143  -2.830  -6.916  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -2.789  -0.699  -7.880  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.963  -2.212  -3.937  1.00  0.00           H  
ATOM    868  HA  THR A  53      -1.946  -0.700  -5.413  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.508  -1.326  -6.826  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -2.191  -2.949  -6.970  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -2.269   0.162  -7.491  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -3.548  -0.377  -8.577  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -2.087  -1.346  -8.387  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.223   1.433  -5.184  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.902   2.688  -4.866  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.009   3.572  -6.108  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.022   3.792  -6.811  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.203   3.459  -3.711  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.486   4.716  -4.215  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.228   3.834  -2.646  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.334   1.459  -5.600  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.904   2.438  -4.543  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.467   2.799  -3.258  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -1.774   4.449  -4.981  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -1.969   5.195  -3.395  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -3.214   5.402  -4.626  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -4.664   2.937  -2.231  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -5.006   4.435  -3.094  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -3.748   4.400  -1.859  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.210   4.075  -6.375  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.438   4.932  -7.533  1.00  0.00           C  
ATOM    892  C   THR A  55      -6.005   6.284  -7.113  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.923   6.357  -6.296  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.387   4.251  -8.520  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -5.973   2.921  -8.777  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.481   4.968  -9.850  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.960   3.865  -5.780  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.486   5.092  -8.017  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.376   4.222  -8.089  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.355   2.334  -8.119  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -5.531   4.910 -10.358  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.738   6.003  -9.683  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -7.243   4.500 -10.457  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.453   7.352  -7.678  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.903   8.704  -7.365  1.00  0.00           C  
ATOM    906  C   GLU A  56      -6.468   9.390  -8.605  1.00  0.00           C  
ATOM    907  O   GLU A  56      -7.677   9.705  -8.606  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -4.748   9.529  -6.792  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -5.202  10.760  -6.024  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -4.244  11.926  -6.171  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -3.106  11.827  -5.665  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -4.631  12.938  -6.792  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -5.697   9.607  -9.564  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.725   7.227  -8.324  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -6.683   8.630  -6.622  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -4.172   8.906  -6.125  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -4.114   9.854  -7.605  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -6.171  11.062  -6.391  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -5.279  10.507  -4.976  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1       3.403 -15.876   1.788  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.441 -15.428   0.372  1.00  0.00           C  
ATOM      3  C   THR A   1       3.976 -14.001   0.261  1.00  0.00           C  
ATOM      4  O   THR A   1       3.957 -13.248   1.230  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.026 -15.507  -0.203  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.423 -16.747   0.111  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.980 -15.337  -1.706  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.573 -15.444   2.238  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.285 -15.564   2.243  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.328 -16.912   1.789  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.086 -16.093  -0.184  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.429 -14.721   0.233  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.476 -16.632   0.207  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.905 -15.689  -2.135  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.845 -14.295  -1.950  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.158 -15.916  -2.107  1.00  0.00           H  
ATOM     17  N   THR A   2       4.457 -13.651  -0.927  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.999 -12.318  -1.165  1.00  0.00           C  
ATOM     19  C   THR A   2       3.930 -11.383  -1.731  1.00  0.00           C  
ATOM     20  O   THR A   2       3.275 -11.710  -2.722  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.188 -12.397  -2.126  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.783 -11.113  -2.283  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.813 -12.898  -3.502  1.00  0.00           C  
ATOM     24  H   THR A   2       4.444 -14.296  -1.660  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.337 -11.925  -0.219  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.925 -13.061  -1.714  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.076 -10.794  -1.429  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.944 -12.103  -4.224  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.782 -13.219  -3.501  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.447 -13.734  -3.763  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.765 -10.234  -1.098  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.779  -9.256  -1.540  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.415  -8.213  -2.453  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.629  -8.008  -2.425  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.149  -8.552  -0.341  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.992  -9.293   0.284  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.919 -10.679   0.256  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.033  -8.593   0.905  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.145 -11.349   0.831  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.101  -9.254   1.482  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.152 -10.632   1.442  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.213 -11.294   2.015  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.320 -10.034  -0.316  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.010  -9.780  -2.087  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.900  -8.404   0.422  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.779  -7.591  -0.666  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.711 -11.237  -0.224  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.014  -7.511   0.932  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.184 -12.428   0.799  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.889  -8.692   1.960  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -3.024 -11.055   1.561  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.583  -7.546  -3.251  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.060  -6.514  -4.167  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.167  -5.275  -4.109  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.943  -5.381  -4.057  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.113  -7.057  -5.595  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.134  -6.356  -6.476  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.779  -7.320  -7.458  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.215  -6.928  -7.763  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.669  -7.458  -9.079  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.624  -7.748  -3.218  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.057  -6.237  -3.860  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.364  -8.108  -5.559  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.139  -6.942  -6.048  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       3.639  -5.571  -7.029  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.902  -5.927  -5.849  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.770  -8.312  -7.032  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.210  -7.316  -8.378  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.286  -5.851  -7.776  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.854  -7.320  -6.986  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.602  -8.496  -9.086  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.655  -7.183  -9.254  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.073  -7.079  -9.841  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.792  -4.101  -4.110  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.063  -2.837  -4.049  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.339  -1.970  -5.257  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.467  -1.898  -5.745  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.459  -2.014  -2.822  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.560  -0.801  -2.543  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.091  -1.185  -2.593  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.906  -0.169  -1.204  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.772  -4.085  -4.147  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.007  -3.058  -4.012  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.477  -2.652  -1.941  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.457  -1.640  -3.005  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.730  -0.061  -3.311  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       0.002  -2.258  -2.602  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.355  -0.780  -3.489  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.417  -0.788  -1.728  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.712   0.537  -1.336  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.209  -0.936  -0.510  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.038   0.346  -0.815  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.313  -1.263  -5.692  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.452  -0.338  -6.792  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.732   0.956  -6.438  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.480   0.963  -6.231  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.894  -0.913  -8.111  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.632  -2.201  -8.482  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.011   0.109  -9.233  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.177  -3.408  -7.691  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.452  -1.329  -5.228  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.509  -0.138  -6.911  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.152  -1.135  -7.966  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.470  -2.412  -9.528  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.689  -2.067  -8.305  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.857  -0.381 -10.183  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.995   0.555  -9.213  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.265   0.877  -9.099  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.510  -3.093  -6.904  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.038  -3.899  -7.258  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.663  -4.096  -8.346  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.485   2.046  -6.338  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.904   3.330  -5.971  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.736   4.241  -7.176  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.632   4.360  -8.014  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.761   4.023  -4.909  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.015   3.201  -3.647  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.233   2.311  -3.828  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.196   4.116  -2.447  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.450   1.980  -6.493  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.068   3.133  -5.551  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.715   4.272  -5.351  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.264   4.939  -4.620  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.161   2.566  -3.459  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.055   1.357  -3.356  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.092   2.782  -3.376  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.415   2.164  -4.881  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.869   4.920  -2.704  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.608   3.553  -1.622  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.239   4.527  -2.159  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.421   4.890  -7.244  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.725   5.807  -8.335  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.351   7.091  -7.796  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.546   7.332  -7.963  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.667   5.141  -9.343  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.955   4.745 -10.623  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.168   4.242 -10.591  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.606   4.973 -11.757  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.087   4.750  -6.535  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.204   6.053  -8.829  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.087   4.250  -8.898  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.465   5.827  -9.593  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.498   5.378 -11.706  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.170   4.727 -12.599  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.531   7.911  -7.144  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.012   9.176  -6.575  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.929  10.299  -7.606  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.946  10.730  -8.149  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.214   9.575  -5.307  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.286   8.576  -4.148  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.719   8.424  -3.661  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.282   7.228  -4.566  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.411   7.659  -7.046  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.054   9.027  -6.312  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.827   9.705  -5.577  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.587  10.532  -4.945  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.306   8.948  -3.325  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.371   8.257  -4.504  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.020   9.325  -3.145  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.782   7.584  -2.985  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -0.455   6.688  -5.140  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.541   6.658  -3.685  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.166   7.381  -5.167  1.00  0.00           H  
ATOM    164  N   LYS A  10       0.285  10.768  -7.868  1.00  0.00           N  
ATOM    165  CA  LYS A  10       0.498  11.843  -8.831  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.356  11.326 -10.255  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.685  11.498 -10.890  1.00  0.00           O  
ATOM    168  CB  LYS A  10       1.878  12.474  -8.625  1.00  0.00           C  
ATOM    169  CG  LYS A  10       1.821  13.869  -8.022  1.00  0.00           C  
ATOM    170  CD  LYS A  10       3.049  14.687  -8.404  1.00  0.00           C  
ATOM    171  CE  LYS A  10       2.662  16.023  -9.014  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       3.545  17.129  -8.544  1.00  0.00           N  
ATOM    173  H   LYS A  10       1.058  10.385  -7.402  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.260  12.594  -8.659  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       2.451  11.844  -7.958  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       2.382  12.533  -9.579  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       0.939  14.373  -8.388  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       1.777  13.790  -6.953  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       3.637  14.865  -7.517  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       3.638  14.130  -9.124  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       2.741  15.950 -10.087  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       1.641  16.248  -8.748  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       3.088  17.635  -7.756  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       3.723  17.799  -9.314  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       4.449  16.743  -8.207  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.417  10.698 -10.763  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.414  10.162 -12.120  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.234   8.879 -12.198  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.744   7.843 -12.647  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.967  11.192 -13.095  1.00  0.00           C  
ATOM    191  CG  GLN A  11       0.953  12.246 -13.512  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.486  13.658 -13.369  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.355  14.085 -14.128  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.967  14.393 -12.395  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.219  10.593 -10.209  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.389   9.937 -12.382  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.807  11.694 -12.634  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.307  10.679 -13.988  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       0.685  12.082 -14.547  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.077  12.146 -12.896  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       0.276  13.986 -11.826  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.292  15.310 -12.280  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.485   8.955 -11.755  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.375   7.801 -11.774  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.789   6.643 -10.959  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.727   6.771 -10.353  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.744   8.183 -11.236  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.816   9.809 -11.407  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.486   7.483 -12.794  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.961   9.205 -11.504  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.491   7.530 -11.661  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.751   8.085 -10.159  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.498   5.519 -10.961  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.051   4.340 -10.225  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.147   3.838  -9.289  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.306   3.699  -9.696  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.647   3.221 -11.204  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.794   2.753 -12.086  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.331   2.471 -13.510  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.515   1.187 -13.577  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       3.575   0.571 -14.936  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.338   5.480 -11.465  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.196   4.628  -9.629  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.290   2.368 -10.650  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.857   3.582 -11.853  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.553   3.523 -12.117  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.212   1.849 -11.666  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.720   3.294 -13.850  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.195   2.375 -14.147  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.907   0.486 -12.857  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.488   1.414 -13.339  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.307  -0.167 -14.962  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.797   1.292 -15.644  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       2.655   0.141 -15.170  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.779   3.572  -8.049  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.727   3.083  -7.053  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.453   1.619  -6.726  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.345   1.127  -6.932  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.650   3.932  -5.782  1.00  0.00           C  
ATOM    240  CG  GLU A  14       7.011   4.257  -5.186  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.354   3.374  -4.002  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.570   3.354  -3.030  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.406   2.703  -4.047  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.843   3.703  -7.794  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.719   3.166  -7.472  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.151   4.864  -6.014  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.075   3.397  -5.038  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.764   4.120  -5.947  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.010   5.287  -4.861  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.470   0.923  -6.226  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.328  -0.489  -5.888  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.601  -0.747  -4.407  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.258   0.045  -3.734  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.273  -1.332  -6.745  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.871  -1.390  -8.209  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.815  -2.236  -9.041  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       9.032  -1.977  -8.997  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       7.334  -3.161  -9.730  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.334   1.364  -6.091  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.312  -0.778  -6.106  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.267  -0.915  -6.683  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       7.290  -2.341  -6.360  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.878  -1.811  -8.281  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.864  -0.386  -8.607  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.095  -1.877  -3.918  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.274  -2.277  -2.532  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.910  -3.747  -2.381  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.982  -4.232  -3.020  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.410  -1.419  -1.602  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.591  -2.467  -4.511  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.319  -2.142  -2.275  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.943  -1.215  -0.682  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.494  -1.948  -1.372  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.169  -0.485  -2.093  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.642  -4.451  -1.540  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.381  -5.867  -1.320  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.493  -6.236   0.145  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.343  -5.717   0.868  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.340  -6.767  -2.118  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.779  -6.242  -2.037  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.887  -6.875  -3.568  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.593  -6.852  -0.915  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.371  -4.012  -1.063  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.373  -6.073  -1.651  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.297  -7.753  -1.680  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.285  -6.458  -2.965  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.758  -5.172  -1.887  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.694  -6.576  -4.222  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.036  -6.229  -3.731  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.610  -7.896  -3.784  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.477  -6.255  -0.748  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.885  -7.857  -1.186  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.003  -6.880  -0.011  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.623  -7.138   0.580  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.620  -7.579   1.966  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.291  -9.064   2.074  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.139  -9.469   1.921  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.617  -6.752   2.767  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.673  -5.272   2.436  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.915  -4.601   3.010  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.270  -3.340   2.240  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.279  -2.514   2.960  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.965  -7.508  -0.044  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.610  -7.412   2.360  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.619  -7.110   2.552  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       4.817  -6.872   3.819  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.690  -5.169   1.367  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.792  -4.789   2.830  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.730  -4.338   4.041  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.745  -5.290   2.955  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.669  -3.622   1.277  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.372  -2.754   2.099  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.236  -2.876   2.772  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.103  -2.548   3.985  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.225  -1.526   2.643  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.313  -9.870   2.341  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.135 -11.302   2.474  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.610 -11.668   3.858  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.331 -11.575   4.851  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.459 -12.023   2.215  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.325 -13.254   1.323  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.543 -14.549   2.076  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.705 -14.997   2.155  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       6.554 -15.115   2.586  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.207  -9.486   2.454  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.414 -11.620   1.735  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.144 -11.337   1.741  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.878 -12.339   3.161  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.332 -13.267   0.899  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.050 -13.181   0.529  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.346 -12.075   3.917  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.720 -12.442   5.181  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.722 -13.581   4.988  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.494 -14.037   3.868  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.039 -11.240   5.805  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.819 -12.123   3.092  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.499 -12.775   5.853  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       1.985 -11.259   5.568  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.479 -10.334   5.414  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       3.167 -11.267   6.877  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.126 -14.027   6.088  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.147 -15.102   6.043  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.269 -14.553   5.897  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.142 -15.204   5.320  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.226 -15.987   7.307  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.869 -15.177   8.546  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.316 -17.194   7.173  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.347 -13.616   6.952  1.00  0.00           H  
ATOM    349  HA  VAL A  21       1.373 -15.722   5.186  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.240 -16.328   7.415  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       1.650 -14.458   8.742  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       0.773 -15.843   9.392  1.00  0.00           H  
ATOM    353 HG13 VAL A  21      -0.065 -14.661   8.383  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       0.899 -18.045   6.839  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -0.460 -16.990   6.454  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -0.129 -17.418   8.132  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.487 -13.362   6.422  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.790 -12.724   6.352  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.808 -11.660   5.255  1.00  0.00           C  
ATOM    360  O   ASP A  22      -1.111 -11.786   4.248  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -2.138 -12.111   7.714  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -3.612 -12.237   8.045  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -4.179 -13.328   7.827  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -4.200 -11.244   8.523  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.244 -12.891   6.867  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.519 -13.483   6.113  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -1.572 -12.614   8.483  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -1.877 -11.063   7.707  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.604 -10.617   5.452  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.708  -9.537   4.478  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.737  -8.176   5.166  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.087  -7.230   4.720  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.949  -9.721   3.616  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.133 -10.572   6.272  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.843  -9.585   3.834  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -4.744  -9.093   3.991  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -4.261 -10.755   3.652  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.724  -9.447   2.597  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.495  -8.086   6.257  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.593  -6.838   6.990  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.233  -6.250   7.324  1.00  0.00           C  
ATOM    382  O   GLY A  24      -2.079  -5.034   7.447  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.990  -8.873   6.564  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -4.147  -6.131   6.394  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -4.131  -7.014   7.909  1.00  0.00           H  
ATOM    386  N   ILE A  25      -1.242  -7.122   7.465  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.113  -6.694   7.783  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.724  -5.921   6.617  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.414  -4.917   6.815  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.013  -7.901   8.138  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.627  -8.473   9.505  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.486  -7.506   8.131  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.653  -7.449  10.620  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.427  -8.078   7.349  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.061  -6.044   8.644  1.00  0.00           H  
ATOM    396  HB  ILE A  25       0.867  -8.663   7.386  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.372  -8.879   9.453  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.318  -9.263   9.764  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       2.908  -7.708   7.158  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       3.015  -8.078   8.878  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       2.576  -6.453   8.352  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       1.068  -7.897  11.511  1.00  0.00           H  
ATOM    403 HD12 ILE A  25      -0.352  -7.111  10.822  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       1.262  -6.609  10.322  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.476  -6.391   5.399  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.017  -5.733   4.222  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.395  -4.361   4.012  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.109  -3.381   3.806  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.838  -6.582   2.979  1.00  0.00           C  
ATOM    410  H   ALA A  26      -0.076  -7.195   5.293  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.074  -5.610   4.385  1.00  0.00           H  
ATOM    412  HB1 ALA A  26      -0.198  -6.567   2.678  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.141  -7.597   3.187  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.452  -6.176   2.185  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.935  -4.282   4.068  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.608  -2.996   3.880  1.00  0.00           C  
ATOM    417  C   GLU A  27      -1.007  -1.965   4.821  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.890  -0.789   4.480  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.119  -3.089   4.112  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.484  -3.664   5.460  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.955  -4.021   5.562  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.420  -4.855   4.757  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.640  -3.467   6.447  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.461  -5.091   4.240  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.430  -2.684   2.866  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.539  -2.096   4.045  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.560  -3.708   3.344  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.896  -4.550   5.618  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.251  -2.934   6.222  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.600  -2.424   6.005  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.018  -1.542   6.985  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.313  -0.972   6.422  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.563   0.229   6.502  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.301  -2.288   8.290  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.953  -2.656   9.056  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -0.645  -3.595  10.210  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -1.819  -4.513  10.513  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -1.759  -5.051  11.900  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.702  -3.375   6.214  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.666  -0.729   7.183  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.838  -3.196   8.064  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.914  -1.664   8.923  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.402  -1.756   9.446  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -1.641  -3.141   8.382  1.00  0.00           H  
ATOM    445  HD2 LYS A  28       0.212  -4.199   9.953  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.423  -3.008  11.090  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -2.736  -3.955  10.391  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -1.804  -5.337   9.814  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -0.827  -5.475  12.079  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -2.491  -5.779  12.032  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -1.918  -4.287  12.587  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.129  -1.842   5.837  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.393  -1.410   5.247  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.167  -0.664   3.963  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.902   0.257   3.607  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.293  -2.590   4.936  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.386  -2.726   5.965  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       6.047  -1.585   6.398  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.754  -3.948   6.510  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       7.036  -1.644   7.336  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.755  -4.021   7.458  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.395  -2.865   7.870  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.394  -2.932   8.818  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.871  -2.787   5.792  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.884  -0.767   5.953  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.695  -3.494   4.882  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.765  -2.425   3.975  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.769  -0.631   5.979  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.252  -4.845   6.183  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.521  -0.730   7.648  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       7.035  -4.977   7.875  1.00  0.00           H  
ATOM    472  HH  TYR A  29       9.228  -3.135   8.390  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.144  -1.089   3.277  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.774  -0.512   2.024  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.312   0.904   2.275  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.668   1.829   1.548  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.682  -1.379   1.403  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.164  -2.740   0.948  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.506  -3.012   0.729  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.254  -3.732   0.692  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.915  -4.242   0.267  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.651  -4.966   0.218  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       1.988  -5.217   0.003  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.613  -1.816   3.636  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.650  -0.499   1.387  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.093  -1.537   2.139  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.253  -0.869   0.544  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.234  -2.273   0.960  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.772  -3.536   0.879  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.965  -4.433   0.091  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.082  -5.735   0.024  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.309  -6.173  -0.368  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.562   1.069   3.358  1.00  0.00           N  
ATOM    494  CA  LYS A  31       0.100   2.378   3.762  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.248   3.110   4.450  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.258   4.338   4.517  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.121   2.285   4.686  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -0.818   1.716   6.065  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.079   1.591   6.905  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -2.302   2.824   7.766  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -3.056   3.882   7.039  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.354   0.292   3.920  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.172   2.921   2.870  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.529   3.277   4.815  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.869   1.660   4.213  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.374   0.740   5.956  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.125   2.375   6.571  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.927   1.467   6.247  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -1.989   0.726   7.546  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -2.860   2.537   8.645  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -1.341   3.217   8.063  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -3.655   3.453   6.304  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -2.395   4.545   6.588  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -3.661   4.409   7.700  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.235   2.347   4.945  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.395   2.956   5.602  1.00  0.00           C  
ATOM    517  C   LEU A  32       4.088   3.917   4.640  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.243   5.104   4.933  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.388   1.896   6.097  1.00  0.00           C  
ATOM    520  CG  LEU A  32       4.539   1.808   7.619  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       4.786   3.186   8.205  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       3.309   1.176   8.251  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.188   1.359   4.847  1.00  0.00           H  
ATOM    524  HA  LEU A  32       3.038   3.517   6.451  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       4.063   0.937   5.729  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       5.364   2.116   5.684  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.388   1.186   7.850  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       5.280   3.087   9.165  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       3.848   3.699   8.338  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       5.412   3.753   7.533  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       3.388   1.233   9.328  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       3.239   0.142   7.951  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       2.425   1.706   7.928  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.486   3.400   3.478  1.00  0.00           N  
ATOM    535  CA  ILE A  33       5.143   4.220   2.473  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.123   5.004   1.655  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.373   6.146   1.276  1.00  0.00           O  
ATOM    538  CB  ILE A  33       6.016   3.370   1.523  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.751   4.264   0.514  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.163   2.339   0.797  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.274   5.560   1.101  1.00  0.00           C  
ATOM    542  H   ILE A  33       4.328   2.452   3.292  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.786   4.918   2.988  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.744   2.841   2.119  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.594   3.721   0.113  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       6.076   4.511  -0.292  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       5.702   1.405   0.736  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       4.942   2.692  -0.198  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       4.242   2.187   1.338  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       7.440   5.431   2.160  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       6.551   6.348   0.943  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       8.204   5.824   0.620  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.967   4.397   1.391  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.926   5.065   0.627  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.455   6.317   1.355  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.102   7.317   0.730  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.765   4.120   0.372  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.808   3.488   1.723  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.345   5.353  -0.327  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       0.498   3.629   1.293  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       1.055   3.378  -0.358  1.00  0.00           H  
ATOM    562  HB3 ALA A  34      -0.082   4.678   0.002  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.469   6.260   2.684  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.062   7.397   3.498  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.192   8.418   3.561  1.00  0.00           C  
ATOM    566  O   ASN A  35       1.952   9.623   3.641  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.684   6.945   4.909  1.00  0.00           C  
ATOM    568  CG  ASN A  35       0.193   8.089   5.772  1.00  0.00           C  
ATOM    569  OD1 ASN A  35       0.937   9.026   6.063  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -1.067   8.021   6.187  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.774   5.439   3.128  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.203   7.853   3.029  1.00  0.00           H  
ATOM    573  HB2 ASN A  35      -0.100   6.204   4.846  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.550   6.506   5.385  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -1.601   7.245   5.916  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -1.412   8.748   6.746  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.426   7.922   3.513  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.596   8.785   3.550  1.00  0.00           C  
ATOM    579  C   ALA A  36       4.818   9.450   2.195  1.00  0.00           C  
ATOM    580  O   ALA A  36       5.201  10.617   2.120  1.00  0.00           O  
ATOM    581  CB  ALA A  36       5.828   7.990   3.960  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.549   6.953   3.439  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.426   9.550   4.293  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       6.652   8.664   4.116  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       6.079   7.288   3.178  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       5.621   7.453   4.873  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.570   8.698   1.125  1.00  0.00           N  
ATOM    588  CA  LYS A  37       4.739   9.220  -0.228  1.00  0.00           C  
ATOM    589  C   LYS A  37       3.734  10.336  -0.501  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.109  11.451  -0.863  1.00  0.00           O  
ATOM    591  CB  LYS A  37       4.564   8.114  -1.275  1.00  0.00           C  
ATOM    592  CG  LYS A  37       5.656   7.059  -1.239  1.00  0.00           C  
ATOM    593  CD  LYS A  37       6.104   6.666  -2.639  1.00  0.00           C  
ATOM    594  CE  LYS A  37       7.554   7.046  -2.891  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       7.670   8.297  -3.691  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.265   7.776   1.252  1.00  0.00           H  
ATOM    597  HA  LYS A  37       5.740   9.618  -0.303  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       3.614   7.626  -1.118  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       4.565   8.566  -2.256  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       6.504   7.450  -0.697  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       5.278   6.184  -0.734  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       5.999   5.598  -2.754  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       5.479   7.171  -3.362  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       8.046   7.192  -1.940  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       8.038   6.241  -3.425  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       6.826   8.889  -3.553  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       7.758   8.068  -4.702  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       8.510   8.835  -3.395  1.00  0.00           H  
ATOM    609  N   THR A  38       2.455  10.019  -0.324  1.00  0.00           N  
ATOM    610  CA  THR A  38       1.382  10.984  -0.549  1.00  0.00           C  
ATOM    611  C   THR A  38       0.103  10.537   0.156  1.00  0.00           C  
ATOM    612  O   THR A  38       0.139   9.680   1.040  1.00  0.00           O  
ATOM    613  CB  THR A  38       1.128  11.154  -2.050  1.00  0.00           C  
ATOM    614  OG1 THR A  38       2.171  10.568  -2.809  1.00  0.00           O  
ATOM    615  CG2 THR A  38       1.011  12.603  -2.474  1.00  0.00           C  
ATOM    616  H   THR A  38       2.225   9.111  -0.036  1.00  0.00           H  
ATOM    617  HA  THR A  38       1.696  11.930  -0.136  1.00  0.00           H  
ATOM    618  HB  THR A  38       0.202  10.660  -2.307  1.00  0.00           H  
ATOM    619  HG1 THR A  38       1.917  10.539  -3.734  1.00  0.00           H  
ATOM    620 HG21 THR A  38       1.104  12.671  -3.548  1.00  0.00           H  
ATOM    621 HG22 THR A  38       1.795  13.180  -2.007  1.00  0.00           H  
ATOM    622 HG23 THR A  38       0.050  12.990  -2.170  1.00  0.00           H  
ATOM    623  N   VAL A  39      -1.028  11.120  -0.236  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -2.312  10.773   0.367  1.00  0.00           C  
ATOM    625  C   VAL A  39      -3.426  10.776  -0.687  1.00  0.00           C  
ATOM    626  O   VAL A  39      -3.169  11.040  -1.861  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -2.687  11.749   1.506  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -3.538  11.051   2.556  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -1.437  12.346   2.142  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.999  11.796  -0.943  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -2.219   9.779   0.784  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -3.268  12.557   1.084  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -3.380   9.984   2.495  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -4.580  11.271   2.379  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -3.258  11.400   3.538  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -1.704  12.839   3.065  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -0.996  13.062   1.465  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -0.727  11.558   2.347  1.00  0.00           H  
ATOM    639  N   GLU A  40      -4.662  10.487  -0.268  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -5.795  10.466  -1.190  1.00  0.00           C  
ATOM    641  C   GLU A  40      -5.620   9.385  -2.251  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.616   9.355  -2.962  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.962  11.830  -1.865  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -5.654  13.008  -0.954  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -6.179  14.322  -1.499  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -6.384  14.416  -2.728  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -6.387  15.257  -0.697  1.00  0.00           O  
ATOM    648  H   GLU A  40      -4.820  10.287   0.676  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -6.683  10.248  -0.616  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -5.298  11.879  -2.717  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -6.985  11.925  -2.207  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -6.107  12.829   0.010  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -4.583  13.086  -0.837  1.00  0.00           H  
ATOM    654  N   GLY A  41      -6.604   8.497  -2.353  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.535   7.426  -3.335  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.399   6.236  -2.967  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.578   5.931  -1.788  1.00  0.00           O  
ATOM    658  H   GLY A  41      -7.381   8.570  -1.757  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.856   7.805  -4.296  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.506   7.096  -3.414  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.928   5.556  -3.981  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.768   4.386  -3.755  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.907   3.170  -3.436  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.268   2.597  -4.318  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.663   4.076  -4.972  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.849   5.025  -5.016  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.867   4.149  -6.267  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.742   5.843  -4.897  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.406   4.594  -2.907  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.042   3.069  -4.865  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -11.360   5.008  -4.064  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -11.531   4.716  -5.795  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -10.501   6.027  -5.220  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -7.931   3.625  -6.146  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -8.671   5.182  -6.512  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -9.434   3.692  -7.064  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.884   2.796  -2.164  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.099   1.674  -1.702  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.802   0.349  -1.991  1.00  0.00           C  
ATOM    680  O   TRP A  43      -8.915   0.110  -1.522  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.871   1.845  -0.206  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.537   2.448   0.136  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.252   3.783   0.270  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.303   1.752   0.384  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -3.929   3.953   0.589  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.327   2.727   0.666  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -3.920   0.403   0.400  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.009   2.397   0.958  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.606   0.092   0.690  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.672   1.082   0.965  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.403   3.298  -1.506  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.149   1.690  -2.210  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.637   2.500   0.182  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -6.954   0.892   0.271  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -5.972   4.581   0.139  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.487   4.815   0.739  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.625  -0.386   0.189  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.269   3.140   1.176  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.287  -0.928   0.709  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.662   0.785   1.181  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.145  -0.507  -2.769  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.709  -1.808  -3.122  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.634  -2.891  -3.111  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.446  -2.603  -3.253  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.369  -1.742  -4.500  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.768  -0.737  -5.296  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.853  -1.454  -4.439  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.262  -0.260  -3.113  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.459  -2.054  -2.386  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.237  -2.692  -4.998  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -6.813  -0.840  -5.275  1.00  0.00           H  
ATOM    712 HG21 THR A  44     -10.244  -1.362  -5.442  1.00  0.00           H  
ATOM    713 HG22 THR A  44     -10.019  -0.532  -3.902  1.00  0.00           H  
ATOM    714 HG23 THR A  44     -10.357  -2.263  -3.930  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.060  -4.139  -2.943  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.133  -5.269  -2.918  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.696  -6.456  -3.696  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.897  -6.724  -3.659  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.818  -5.675  -1.469  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.206  -7.052  -1.326  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -3.880  -7.285  -1.669  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -5.956  -8.117  -0.842  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.320  -8.542  -1.533  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.402  -9.376  -0.704  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.085  -9.583  -1.051  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.529 -10.835  -0.912  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.023  -4.305  -2.842  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.219  -4.950  -3.395  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.117  -4.964  -1.055  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.730  -5.656  -0.886  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.284  -6.469  -2.047  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -6.989  -7.952  -0.572  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.286  -8.704  -1.804  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.002 -10.190  -0.326  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -2.630 -10.752  -0.590  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.816  -7.164  -4.395  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.218  -8.325  -5.181  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.736  -9.614  -4.524  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.596  -9.702  -4.069  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.661  -8.223  -6.601  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.905  -6.872  -7.254  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -4.827  -6.541  -8.273  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -5.285  -6.849  -9.689  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -4.922  -5.761 -10.639  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.872  -6.901  -4.382  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.296  -8.338  -5.226  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.593  -8.395  -6.571  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.126  -8.984  -7.214  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.862  -6.892  -7.751  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.911  -6.109  -6.488  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -4.589  -5.490  -8.203  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -3.946  -7.128  -8.053  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.820  -7.767 -10.014  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -6.358  -6.971  -9.688  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -5.380  -5.922 -11.560  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.891  -5.736 -10.776  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -5.233  -4.841 -10.267  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.612 -10.612  -4.478  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.274 -11.898  -3.876  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.728 -12.862  -4.923  1.00  0.00           C  
ATOM    761  O   ASP A  47      -4.929 -13.740  -4.611  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.503 -12.508  -3.197  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.189 -13.818  -2.500  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.222 -13.854  -1.711  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.912 -14.801  -2.744  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.506 -10.481  -4.859  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.512 -11.725  -3.131  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -7.882 -11.814  -2.460  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.265 -12.691  -3.942  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.169 -12.689  -6.165  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.730 -13.541  -7.262  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.209 -13.614  -7.328  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.644 -14.642  -7.723  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.284 -13.021  -8.590  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.126 -14.007  -9.740  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -7.324 -14.009 -10.669  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -8.465 -13.942 -10.169  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -7.119 -14.082 -11.900  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.809 -11.970  -6.347  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.122 -14.528  -7.083  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -7.334 -12.811  -8.471  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.765 -12.114  -8.851  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -5.250 -13.733 -10.308  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.000 -14.995  -9.333  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.545 -12.530  -6.944  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.086 -12.482  -6.965  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.524 -11.741  -5.756  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.349 -11.377  -5.736  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.563 -11.814  -8.253  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.070 -10.374  -8.352  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.978 -12.620  -9.476  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.559 -10.264  -8.604  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.044 -11.749  -6.642  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.724 -13.497  -6.944  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.485 -11.804  -8.211  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.853  -9.859  -7.428  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.559  -9.876  -9.164  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.391 -13.518  -9.529  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.815 -12.031 -10.366  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.025 -12.875  -9.400  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.946 -11.227  -8.905  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -3.740  -9.543  -9.387  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -4.054  -9.945  -7.699  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.365 -11.515  -4.748  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -1.941 -10.813  -3.539  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.172  -9.539  -3.880  1.00  0.00           C  
ATOM    807  O   LYS A  50       0.058  -9.503  -3.801  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.073 -11.728  -2.673  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.761 -13.025  -2.285  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.307 -14.176  -3.161  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -2.305 -15.322  -3.133  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -2.042 -16.318  -4.215  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.290 -11.828  -4.816  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.827 -10.544  -2.984  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.172 -11.969  -3.216  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -0.808 -11.203  -1.767  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -1.525 -13.255  -1.256  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -2.829 -12.904  -2.392  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -1.204 -13.829  -4.177  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -0.350 -14.536  -2.804  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.233 -15.826  -2.179  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.297 -14.928  -3.259  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -1.673 -15.829  -5.058  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -2.921 -16.812  -4.470  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -1.345 -17.021  -3.897  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.901  -8.496  -4.265  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.279  -7.229  -4.622  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.170  -6.047  -4.257  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.331  -5.978  -4.662  1.00  0.00           O  
ATOM    830  CB  THR A  51      -0.961  -7.203  -6.120  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.017  -8.207  -6.449  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.405  -5.878  -6.601  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.877  -8.583  -4.313  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.357  -7.150  -4.069  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.870  -7.400  -6.673  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -0.405  -9.073  -6.297  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -1.031  -5.074  -6.244  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -0.384  -5.866  -7.680  1.00  0.00           H  
ATOM    839 HG23 THR A  51       0.597  -5.749  -6.221  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.609  -5.110  -3.498  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.339  -3.918  -3.086  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.085  -2.787  -4.073  1.00  0.00           C  
ATOM    843  O   PHE A  52      -0.985  -2.644  -4.602  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.916  -3.502  -1.676  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.932  -3.823  -0.620  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -3.926  -2.914  -0.297  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -2.891  -5.034   0.052  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -4.861  -3.207   0.677  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -3.824  -5.334   1.026  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.811  -4.419   1.339  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.677  -5.220  -3.218  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.392  -4.155  -3.086  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -1.013  -4.019  -1.427  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.733  -2.439  -1.652  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -3.965  -1.967  -0.814  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -2.119  -5.749  -0.193  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -5.632  -2.490   0.920  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -3.782  -6.282   1.543  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.541  -4.650   2.101  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.113  -1.998  -4.332  1.00  0.00           N  
ATOM    861  CA  THR A  53      -2.998  -0.889  -5.277  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.815   0.326  -4.844  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.933   0.192  -4.347  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.440  -1.338  -6.670  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.813  -2.557  -7.026  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.124  -0.327  -7.752  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.965  -2.171  -3.885  1.00  0.00           H  
ATOM    868  HA  THR A  53      -1.959  -0.603  -5.319  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.508  -1.495  -6.664  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -1.873  -2.409  -7.155  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -3.993  -0.190  -8.380  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -2.301  -0.686  -8.350  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -2.856   0.615  -7.297  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.256   1.514  -5.067  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.942   2.760  -4.732  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.064   3.654  -5.965  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.072   3.931  -6.641  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.238   3.525  -3.574  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.527   4.787  -4.073  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.257   3.890  -2.499  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.370   1.551  -5.491  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.939   2.499  -4.403  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.498   2.864  -3.130  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -1.812   4.524  -4.837  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -2.016   5.267  -3.250  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -3.257   5.469  -4.486  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -3.768   4.427  -1.698  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -4.710   2.990  -2.107  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -5.025   4.516  -2.932  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.282   4.098  -6.257  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.523   4.957  -7.412  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.972   6.348  -6.977  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.844   6.492  -6.121  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.578   4.331  -8.331  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.799   2.973  -7.993  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.199   4.382  -9.795  1.00  0.00           C  
ATOM    897  H   THR A  55      -6.035   3.843  -5.684  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.595   5.046  -7.956  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.508   4.866  -8.212  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.020   2.457  -8.212  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -5.124   4.364  -9.891  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.584   5.290 -10.236  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -6.620   3.527 -10.306  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.370   7.372  -7.575  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.709   8.753  -7.250  1.00  0.00           C  
ATOM    906  C   GLU A  56      -7.070   9.129  -7.827  1.00  0.00           C  
ATOM    907  O   GLU A  56      -7.566  10.229  -7.504  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -4.636   9.703  -7.785  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -4.261   9.443  -9.235  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -4.439  10.666 -10.113  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -3.491  11.474 -10.205  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -5.526  10.816 -10.710  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -7.629   8.320  -8.598  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.684   7.194  -8.251  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -5.751   8.839  -6.175  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -4.998  10.718  -7.705  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -3.747   9.600  -7.181  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -3.225   9.138  -9.276  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -4.884   8.649  -9.617  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1       2.753 -15.714   1.470  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.537 -15.493   0.226  1.00  0.00           C  
ATOM      3  C   THR A   1       4.020 -14.043   0.136  1.00  0.00           C  
ATOM      4  O   THR A   1       3.882 -13.273   1.084  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.654 -15.831  -0.978  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.280 -15.776  -0.624  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.929 -17.194  -1.556  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.274 -15.278   2.257  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.663 -16.743   1.605  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.824 -15.273   1.344  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.393 -16.150   0.235  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.826 -15.095  -1.756  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.075 -16.505  -0.033  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.683 -17.693  -0.962  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.284 -17.095  -2.572  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.021 -17.780  -1.547  1.00  0.00           H  
ATOM     17  N   THR A   2       4.592 -13.690  -1.011  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.096 -12.333  -1.223  1.00  0.00           C  
ATOM     19  C   THR A   2       3.999 -11.419  -1.756  1.00  0.00           C  
ATOM     20  O   THR A   2       3.343 -11.729  -2.750  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.276 -12.357  -2.196  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.844 -11.065  -2.327  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.901 -12.840  -3.583  1.00  0.00           C  
ATOM     24  H   THR A   2       4.675 -14.352  -1.730  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.435 -11.955  -0.272  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.034 -13.025  -1.811  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.950 -10.674  -1.458  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.985 -12.016  -4.281  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.885 -13.206  -3.575  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.566 -13.638  -3.881  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.810 -10.292  -1.090  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.795  -9.327  -1.495  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.381  -8.288  -2.444  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.581  -8.013  -2.412  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.211  -8.624  -0.271  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.094  -9.382   0.401  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.094 -10.770   0.452  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.035  -8.700   0.980  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.064 -11.458   1.063  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.998  -9.380   1.594  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.980 -10.759   1.632  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.008 -11.441   2.242  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.366 -10.100  -0.306  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.007  -9.863  -2.002  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.993  -8.470   0.458  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.816  -7.667  -0.579  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.914 -11.312   0.005  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.029  -7.618   0.949  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.078 -12.530   1.096  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.816  -8.832   2.037  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.764 -11.647   3.147  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.526  -7.711  -3.286  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.963  -6.700  -4.244  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.086  -5.451  -4.173  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.859  -5.539  -4.136  1.00  0.00           O  
ATOM     56  CB  LYS A   4       2.943  -7.273  -5.663  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.284  -7.832  -6.110  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.629  -7.395  -7.525  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.077  -7.705  -7.866  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.437  -9.111  -7.533  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.580  -7.968  -3.258  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.977  -6.427  -3.993  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.211  -8.068  -5.708  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.655  -6.489  -6.351  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.052  -7.480  -5.439  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.241  -8.912  -6.077  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.987  -7.916  -8.220  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.467  -6.330  -7.612  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.227  -7.546  -8.924  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.716  -7.036  -7.309  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.599  -9.717  -7.611  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.803  -9.162  -6.561  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.166  -9.448  -8.185  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.733  -4.288  -4.157  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.030  -3.010  -4.094  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.343  -2.150  -5.295  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.479  -2.111  -5.769  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.431  -2.195  -2.861  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.583  -0.937  -2.627  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.100  -1.264  -2.653  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.961  -0.261  -1.318  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.713  -4.290  -4.190  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.968  -3.208  -4.070  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.389  -2.824  -1.974  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.451  -1.872  -3.017  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.776  -0.237  -3.427  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.031  -2.332  -2.708  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.356  -0.800  -3.515  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.369  -0.890  -1.753  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.053  -1.004  -0.542  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.193   0.451  -1.048  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.902   0.254  -1.437  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.346  -1.417  -5.750  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.538  -0.508  -6.853  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.761   0.776  -6.597  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.468   0.765  -6.512  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.102  -1.125  -8.196  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.857  -2.431  -8.453  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.336  -0.143  -9.335  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.303  -3.612  -7.687  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.472  -1.457  -5.305  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.595  -0.280  -6.897  1.00  0.00           H  
ATOM    103  HB  ILE A   6       0.044  -1.335  -8.145  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.808  -2.668  -9.505  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.892  -2.304  -8.166  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.628  -0.685 -10.224  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.119   0.547  -9.061  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.425   0.404  -9.532  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.817  -4.290  -8.372  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.589  -3.265  -6.956  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.111  -4.126  -7.186  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.484   1.880  -6.465  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.861   3.169  -6.207  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.694   3.946  -7.502  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.629   4.059  -8.295  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.691   3.977  -5.207  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.041   3.241  -3.908  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.080   2.159  -4.164  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.537   4.223  -2.856  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.459   1.825  -6.535  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.115   2.986  -5.785  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.611   4.270  -5.691  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.135   4.869  -4.949  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.151   2.763  -3.525  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.584   1.249  -4.473  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.639   1.972  -3.258  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.753   2.483  -4.943  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.729   5.181  -3.318  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.448   3.848  -2.413  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.786   4.337  -2.089  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.503   4.473  -7.716  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.786   5.232  -8.932  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.128   6.685  -8.619  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.026   6.970  -7.824  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.927   4.576  -9.715  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.442   3.904 -10.985  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.463   3.158 -10.971  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.128   4.167 -12.092  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.212   4.343  -7.044  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.105   5.215  -9.541  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.399   3.828  -9.094  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.654   5.330  -9.984  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.897   4.771 -12.028  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.836   3.745 -12.927  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.406   7.600  -9.259  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.624   9.029  -9.062  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.406   9.793 -10.365  1.00  0.00           C  
ATOM    148  O   LEU A   9       0.633  10.419 -10.558  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.318   9.571  -7.975  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.064   9.181  -6.544  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       0.626   7.889  -6.124  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.275  10.308  -5.580  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.290   7.306  -9.882  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.653   9.161  -8.747  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       1.317   9.204  -8.178  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.336  10.656  -8.037  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -1.130   9.014  -6.502  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.640   7.195  -6.952  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.087   7.447  -5.299  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.640   8.103  -5.815  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.266  11.250  -6.109  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.255  10.140  -5.160  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -0.457  10.334  -4.786  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.394   9.738 -11.254  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.313  10.425 -12.537  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.269   9.772 -13.439  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.610   9.147 -14.441  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -0.975  11.904 -12.332  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.753  12.839 -13.243  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -1.957  14.200 -12.598  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.573  15.188 -13.571  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.430  16.191 -12.887  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.200   9.222 -11.040  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.279  10.349 -13.012  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -1.195  12.170 -11.306  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       0.075  12.050 -12.510  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.209  12.962 -14.162  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -2.722  12.400 -13.447  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.614  14.093 -11.746  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -0.998  14.578 -12.272  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.776  15.709 -14.092  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.170  14.646 -14.290  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.243  16.438 -13.486  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.884  17.054 -12.686  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.783  15.800 -11.987  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.999   9.916 -13.069  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.087   9.336 -13.842  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.097   8.643 -12.935  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.490   7.503 -13.184  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.784  10.420 -14.668  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.071  10.001 -16.100  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.700  11.113 -16.922  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.451  12.293 -16.678  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.517  10.739 -17.899  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.206  10.422 -12.254  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.663   8.604 -14.514  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.155  11.300 -14.696  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.726  10.673 -14.197  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.749   9.159 -16.088  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.145   9.709 -16.573  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.667   9.779 -18.033  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.935  11.436 -18.443  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.515   9.338 -11.883  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.476   8.787 -10.934  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.951   7.500 -10.303  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.931   7.506  -9.620  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.800   9.809  -9.855  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.166  10.242 -11.736  1.00  0.00           H  
ATOM    209  HA  ALA A  12       5.387   8.567 -11.475  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.567  10.802 -10.222  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.853   9.758  -9.616  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.220   9.600  -8.976  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.661   6.400 -10.545  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.268   5.107 -10.004  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.276   4.623  -8.964  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.451   4.991  -9.010  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.142   4.068 -11.134  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.459   3.780 -11.833  1.00  0.00           C  
ATOM    219  CD  LYS A  13       5.821   2.304 -11.772  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.318   1.794 -13.112  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.447   2.618 -13.638  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.465   6.459 -11.096  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.307   5.233  -9.516  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.766   3.133 -10.719  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.438   4.429 -11.871  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.378   4.079 -12.872  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.241   4.354 -11.356  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.597   2.164 -11.036  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.946   1.740 -11.489  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.654   0.776 -12.998  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.504   1.826 -13.823  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.289   2.489 -13.041  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       7.184   3.624 -13.636  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       7.679   2.333 -14.613  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.815   3.799  -8.038  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.678   3.264  -6.990  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.358   1.794  -6.727  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.259   1.327  -7.022  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.518   4.078  -5.702  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.641   5.077  -5.474  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.311   4.906  -4.125  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.601   4.600  -3.143  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.545   5.077  -4.049  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.870   3.543  -8.057  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.700   3.341  -7.331  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.584   4.623  -5.750  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.489   3.400  -4.857  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.383   4.947  -6.246  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.232   6.076  -5.533  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.327   1.070  -6.176  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.147  -0.347  -5.882  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.470  -0.655  -4.422  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.160   0.113  -3.751  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.032  -1.191  -6.802  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.638  -1.106  -8.267  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.630  -1.805  -9.177  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       8.589  -1.148  -9.616  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       7.444  -3.011  -9.444  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.184   1.497  -5.967  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.112  -0.595  -6.068  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.054  -0.854  -6.706  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.972  -2.224  -6.495  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.671  -1.568  -8.395  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.582  -0.066  -8.551  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.970  -1.790  -3.942  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.202  -2.220  -2.575  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.865  -3.699  -2.440  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.920  -4.187  -3.053  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.355  -1.391  -1.602  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.437  -2.362  -4.527  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.251  -2.072  -2.348  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.054  -0.468  -2.081  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.926  -1.166  -0.711  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.471  -1.954  -1.326  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.642  -4.407  -1.643  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.419  -5.834  -1.434  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.617  -6.219   0.018  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.540  -5.741   0.678  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.348  -6.704  -2.295  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.771  -6.128  -2.325  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.793  -6.838  -3.707  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.706  -6.744  -1.302  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.381  -3.962  -1.186  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.398  -6.052  -1.713  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.372  -7.687  -1.850  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.198  -6.296  -3.302  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.728  -5.065  -2.137  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.076  -6.051  -3.887  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.310  -7.798  -3.814  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.601  -6.761  -4.421  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.980  -7.739  -1.617  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.212  -6.792  -0.343  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.595  -6.136  -1.218  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.743  -7.085   0.514  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.826  -7.526   1.899  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.492  -9.011   2.030  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.341  -9.415   1.874  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.881  -6.693   2.772  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.757  -5.244   2.325  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.900  -4.367   2.832  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.273  -4.674   4.274  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.325  -5.724   4.367  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.026  -7.427  -0.059  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.840  -7.369   2.228  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.895  -7.138   2.741  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.241  -6.702   3.786  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.763  -5.221   1.252  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.820  -4.847   2.684  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       6.766  -4.527   2.211  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       5.598  -3.331   2.764  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.637  -3.771   4.739  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.389  -5.014   4.793  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       6.942  -6.573   4.831  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.131  -5.373   4.923  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.660  -5.982   3.418  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.509  -9.817   2.321  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.322 -11.249   2.477  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.623 -11.571   3.794  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.162 -11.320   4.870  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.672 -11.967   2.414  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.098 -12.349   1.004  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.915 -11.261   0.330  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.475 -10.089   0.344  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.994 -11.580  -0.209  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.403  -9.435   2.436  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.704 -11.595   1.661  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.430 -11.321   2.835  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.615 -12.873   3.003  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.692 -13.250   1.048  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.214 -12.534   0.412  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.426 -12.146   3.700  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.654 -12.503   4.886  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.330 -13.160   4.506  1.00  0.00           C  
ATOM    334  O   ALA A  20       1.973 -13.225   3.330  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.409 -11.278   5.749  1.00  0.00           C  
ATOM    336  H   ALA A  20       4.049 -12.323   2.813  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.240 -13.210   5.461  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       2.445 -10.855   5.506  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.181 -10.547   5.564  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       3.425 -11.562   6.791  1.00  0.00           H  
ATOM    341  N   VAL A  21       1.603 -13.635   5.512  1.00  0.00           N  
ATOM    342  CA  VAL A  21       0.315 -14.282   5.287  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.832 -13.379   5.737  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.901 -13.376   5.131  1.00  0.00           O  
ATOM    345  CB  VAL A  21       0.225 -15.632   6.031  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.347 -15.423   7.533  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      -1.076 -16.340   5.687  1.00  0.00           C  
ATOM    348  H   VAL A  21       1.940 -13.549   6.428  1.00  0.00           H  
ATOM    349  HA  VAL A  21       0.219 -14.474   4.227  1.00  0.00           H  
ATOM    350  HB  VAL A  21       1.048 -16.252   5.708  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       1.255 -14.880   7.750  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       0.377 -16.383   8.027  1.00  0.00           H  
ATOM    353 HG13 VAL A  21      -0.504 -14.860   7.891  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      -0.888 -17.398   5.583  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -1.464 -15.954   4.758  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -1.795 -16.179   6.475  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.592 -12.624   6.800  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.597 -11.714   7.331  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.666 -10.450   6.485  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.955  -9.479   6.738  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -1.278 -11.356   8.782  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -1.990 -12.261   9.769  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -1.683 -13.472   9.793  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -2.855 -11.759  10.518  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.282 -12.673   7.234  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.553 -12.215   7.291  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.214 -11.446   8.944  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -1.583 -10.337   8.971  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.521 -10.481   5.469  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.691  -9.348   4.561  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.745  -8.018   5.309  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.309  -6.989   4.793  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.947  -9.531   3.724  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.047 -11.293   5.319  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.843  -9.335   3.893  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -4.730  -9.950   4.337  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.737 -10.199   2.902  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.264  -8.574   3.338  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.282  -8.045   6.522  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.380  -6.831   7.313  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.024  -6.212   7.595  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.912  -5.001   7.799  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.615  -8.893   6.885  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.986  -6.118   6.776  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -3.861  -7.062   8.250  1.00  0.00           H  
ATOM    386  N   ILE A  25      -0.990  -7.043   7.603  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.364  -6.570   7.860  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.912  -5.819   6.650  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.594  -4.801   6.798  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.317  -7.735   8.221  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.921  -8.359   9.564  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.762  -7.256   8.271  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.768  -7.350  10.683  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.139  -7.995   7.429  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.324  -5.892   8.700  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.240  -8.485   7.449  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.020  -8.875   9.454  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.681  -9.068   9.859  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.395  -8.056   8.626  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       2.840  -6.411   8.940  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.078  -6.961   7.281  1.00  0.00           H  
ATOM    402 HD11 ILE A  25      -0.162  -6.813  10.560  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       1.592  -6.652  10.654  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       0.764  -7.863  11.633  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.617  -6.319   5.454  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.096  -5.677   4.239  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.414  -4.336   4.017  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.060  -3.372   3.614  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.908  -6.568   3.025  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.072  -7.131   5.390  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.153  -5.508   4.363  1.00  0.00           H  
ATOM    412  HB1 ALA A  26      -0.131  -6.569   2.734  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.219  -7.574   3.262  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.510  -6.185   2.209  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.888  -4.266   4.286  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.610  -3.007   4.108  1.00  0.00           C  
ATOM    417  C   GLU A  27      -1.042  -1.958   5.053  1.00  0.00           C  
ATOM    418  O   GLU A  27      -1.004  -0.771   4.730  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.119  -3.160   4.341  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.471  -3.602   5.744  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.913  -4.056   5.867  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.303  -4.997   5.145  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.651  -3.471   6.687  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.357  -5.061   4.616  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.448  -2.683   3.095  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.592  -2.206   4.162  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.518  -3.882   3.642  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.825  -4.418   6.016  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.309  -2.774   6.418  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.579  -2.412   6.217  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.011  -1.516   7.203  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.302  -0.911   6.663  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.611   0.250   6.925  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.291  -2.265   8.506  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.959  -2.836   9.155  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.425  -1.980  10.322  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.918  -1.700  10.246  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -3.688  -2.525  11.217  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.626  -3.371   6.410  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.695  -0.721   7.395  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.969  -3.081   8.301  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.756  -1.587   9.205  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.744  -2.880   8.417  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.742  -3.831   9.512  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -1.213  -2.498  11.244  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.891  -1.041  10.304  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -3.087  -0.655  10.463  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -3.263  -1.919   9.247  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -3.855  -1.987  12.091  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -3.157  -3.389  11.451  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -4.604  -2.796  10.809  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.047  -1.705   5.900  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.303  -1.242   5.311  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.060  -0.572   3.993  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.703   0.415   3.637  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.256  -2.398   5.096  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.162  -2.560   6.287  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.830  -1.447   6.771  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.341  -3.771   6.938  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.643  -1.522   7.857  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.167  -3.863   8.038  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       6.819  -2.733   8.496  1.00  0.00           C  
ATOM    463  OH  TYR A  29       7.645  -2.815   9.596  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.744  -2.621   5.724  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.748  -0.536   5.991  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.684  -3.307   4.913  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.876  -2.188   4.233  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.696  -0.500   6.269  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       4.826  -4.648   6.575  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.145  -0.629   8.209  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.303  -4.810   8.536  1.00  0.00           H  
ATOM    472  HH  TYR A  29       8.529  -3.064   9.316  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.105  -1.113   3.292  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.713  -0.595   2.019  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.181   0.801   2.248  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.462   1.729   1.491  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.652  -1.516   1.425  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.187  -2.844   0.943  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.534  -3.045   0.694  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.320  -3.872   0.693  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.992  -4.248   0.202  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.763  -5.079   0.189  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.105  -5.263  -0.059  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.626  -1.874   3.661  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.586  -0.556   1.378  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.090  -1.721   2.185  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.169  -1.023   0.585  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.231  -2.272   0.924  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.712  -3.724   0.908  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       4.046  -4.388   0.002  1.00  0.00           H  
ATOM    491  HE2 PHE A  30       0.061  -5.879  -0.003  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.463  -6.199  -0.454  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.450   0.938   3.351  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.089   2.215   3.757  1.00  0.00           C  
ATOM    495  C   LYS A  31       0.985   2.980   4.524  1.00  0.00           C  
ATOM    496  O   LYS A  31       0.939   4.207   4.613  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.346   2.032   4.617  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -1.064   1.625   6.057  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.307   1.072   6.733  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -3.382   2.137   6.881  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.201   2.276   5.646  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.304   0.158   3.926  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.345   2.768   2.867  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.892   2.964   4.634  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.970   1.272   4.165  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.296   0.867   6.065  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.722   2.491   6.606  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.699   0.261   6.137  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.040   0.704   7.713  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -4.029   1.866   7.702  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -2.907   3.083   7.096  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -4.151   1.402   5.084  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -3.849   3.067   5.070  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -5.195   2.458   5.893  1.00  0.00           H  
ATOM    515  N   LEU A  32       1.973   2.247   5.065  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.059   2.894   5.798  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.834   3.819   4.860  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.003   5.008   5.146  1.00  0.00           O  
ATOM    519  CB  LEU A  32       3.999   1.875   6.465  1.00  0.00           C  
ATOM    520  CG  LEU A  32       5.234   2.495   7.126  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       4.827   3.653   8.025  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       6.000   1.445   7.916  1.00  0.00           C  
ATOM    523  H   LEU A  32       1.973   1.263   4.952  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.612   3.495   6.573  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.438   1.351   7.229  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.331   1.159   5.731  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.886   2.882   6.357  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       3.759   3.621   8.191  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       5.089   4.586   7.549  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       5.339   3.573   8.970  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       6.851   1.115   7.339  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       5.354   0.603   8.118  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       6.334   1.871   8.845  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.278   3.284   3.722  1.00  0.00           N  
ATOM    535  CA  ILE A  33       4.999   4.083   2.748  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.027   4.907   1.915  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.295   6.063   1.607  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.868   3.215   1.812  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.560   4.083   0.751  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.025   2.135   1.151  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.073   5.410   1.279  1.00  0.00           C  
ATOM    542  H   ILE A  33       4.103   2.344   3.527  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.648   4.755   3.290  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.621   2.727   2.412  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.403   3.542   0.347  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       5.859   4.292  -0.044  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.709   1.418   1.894  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       5.610   1.634   0.394  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       4.156   2.585   0.693  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       8.030   5.630   0.831  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       7.183   5.349   2.352  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       6.371   6.196   1.033  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.886   4.320   1.559  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.889   5.035   0.776  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.514   6.338   1.472  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.216   7.341   0.826  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.661   4.167   0.556  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.705   3.397   1.838  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.321   5.263  -0.188  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       0.439   3.627   1.462  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.851   3.463  -0.243  1.00  0.00           H  
ATOM    562  HB3 ALA A  34      -0.181   4.790   0.293  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.556   6.318   2.800  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.246   7.500   3.592  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.439   8.447   3.604  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.279   9.666   3.648  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.875   7.104   5.023  1.00  0.00           C  
ATOM    568  CG  ASN A  35      -0.584   6.716   5.156  1.00  0.00           C  
ATOM    569  OD1 ASN A  35      -1.462   7.347   4.569  1.00  0.00           O  
ATOM    570  ND2 ASN A  35      -0.849   5.673   5.933  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.818   5.492   3.258  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.406   7.999   3.133  1.00  0.00           H  
ATOM    573  HB2 ASN A  35       1.481   6.263   5.325  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.069   7.939   5.681  1.00  0.00           H  
ATOM    575 HD21 ASN A  35      -0.099   5.218   6.370  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -1.785   5.399   6.038  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.639   7.871   3.557  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.866   8.661   3.553  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.156   9.212   2.158  1.00  0.00           C  
ATOM    580  O   ALA A  36       5.624  10.341   2.011  1.00  0.00           O  
ATOM    581  CB  ALA A  36       6.035   7.821   4.045  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.700   6.895   3.517  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.733   9.488   4.236  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       6.960   8.346   3.855  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       6.043   6.875   3.523  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       5.927   7.645   5.102  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.870   8.408   1.138  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.095   8.818  -0.247  1.00  0.00           C  
ATOM    589  C   LYS A  37       3.830   9.423  -0.852  1.00  0.00           C  
ATOM    590  O   LYS A  37       3.844  10.554  -1.341  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.576   7.646  -1.117  1.00  0.00           C  
ATOM    592  CG  LYS A  37       7.061   7.359  -0.975  1.00  0.00           C  
ATOM    593  CD  LYS A  37       7.889   8.206  -1.930  1.00  0.00           C  
ATOM    594  CE  LYS A  37       9.146   8.734  -1.260  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       8.831   9.660  -0.137  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.493   7.525   1.325  1.00  0.00           H  
ATOM    597  HA  LYS A  37       5.866   9.571  -0.233  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       5.029   6.753  -0.854  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.379   7.883  -2.153  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       7.364   7.577   0.038  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       7.238   6.314  -1.189  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       8.172   7.602  -2.779  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       7.291   9.042  -2.264  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       9.712   7.898  -0.875  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       9.737   9.260  -1.995  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       8.112  10.350  -0.435  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       9.688  10.173   0.155  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       8.466   9.126   0.677  1.00  0.00           H  
ATOM    609  N   THR A  38       2.738   8.662  -0.818  1.00  0.00           N  
ATOM    610  CA  THR A  38       1.463   9.123  -1.364  1.00  0.00           C  
ATOM    611  C   THR A  38       0.740  10.032  -0.376  1.00  0.00           C  
ATOM    612  O   THR A  38       1.248  10.312   0.710  1.00  0.00           O  
ATOM    613  CB  THR A  38       0.574   7.928  -1.719  1.00  0.00           C  
ATOM    614  OG1 THR A  38       1.355   6.768  -1.937  1.00  0.00           O  
ATOM    615  CG2 THR A  38      -0.269   8.153  -2.955  1.00  0.00           C  
ATOM    616  H   THR A  38       2.790   7.770  -0.418  1.00  0.00           H  
ATOM    617  HA  THR A  38       1.671   9.683  -2.265  1.00  0.00           H  
ATOM    618  HB  THR A  38      -0.097   7.735  -0.894  1.00  0.00           H  
ATOM    619  HG1 THR A  38       0.783   6.038  -2.184  1.00  0.00           H  
ATOM    620 HG21 THR A  38       0.263   8.792  -3.642  1.00  0.00           H  
ATOM    621 HG22 THR A  38      -1.201   8.620  -2.675  1.00  0.00           H  
ATOM    622 HG23 THR A  38      -0.471   7.203  -3.429  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.450  10.489  -0.758  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -1.242  11.366   0.096  1.00  0.00           C  
ATOM    625  C   VAL A  39      -2.617  10.769   0.389  1.00  0.00           C  
ATOM    626  O   VAL A  39      -3.056  10.741   1.539  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -1.417  12.762  -0.538  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -2.160  12.663  -1.862  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -2.140  13.698   0.419  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.803  10.231  -1.635  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -0.710  11.485   1.029  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -0.437  13.171  -0.732  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -1.700  11.906  -2.477  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -2.117  13.615  -2.370  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -3.191  12.401  -1.677  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -3.197  13.694   0.199  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -1.753  14.700   0.305  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -1.985  13.366   1.435  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.293  10.289  -0.654  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -4.614   9.694  -0.505  1.00  0.00           C  
ATOM    641  C   GLU A  40      -5.172   9.267  -1.858  1.00  0.00           C  
ATOM    642  O   GLU A  40      -5.007   9.961  -2.861  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.578  10.677   0.168  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -6.989  10.133   0.328  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -7.872  11.040   1.163  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -7.830  10.930   2.406  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -8.605  11.861   0.573  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.893  10.334  -1.545  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -4.514   8.819   0.121  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -5.198  10.921   1.149  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -5.628  11.577  -0.430  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -7.433  10.024  -0.650  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -6.935   9.166   0.807  1.00  0.00           H  
ATOM    654  N   GLY A  41      -5.836   8.120  -1.870  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.420   7.602  -3.097  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.305   6.396  -2.844  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.497   5.991  -1.697  1.00  0.00           O  
ATOM    658  H   GLY A  41      -5.931   7.620  -1.034  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -7.013   8.380  -3.558  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.623   7.317  -3.772  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.839   5.812  -3.914  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.698   4.640  -3.789  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.858   3.390  -3.566  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.201   2.894  -4.482  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.584   4.444  -5.034  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.629   5.545  -5.121  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.737   4.395  -6.296  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.648   6.174  -4.804  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.339   4.788  -2.933  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.100   3.499  -4.936  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -10.219   6.390  -5.654  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.913   5.852  -4.124  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.499   5.177  -5.645  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -9.105   5.120  -7.007  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -8.794   3.408  -6.729  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -7.710   4.621  -6.050  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.869   2.904  -2.333  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.106   1.738  -1.950  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.828   0.446  -2.330  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.028   0.303  -2.099  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.879   1.802  -0.447  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.558   2.401  -0.060  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.268   3.736   0.024  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.348   1.708   0.295  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -3.963   3.916   0.399  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.379   2.692   0.576  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -3.977   0.360   0.405  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.082   2.370   0.956  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.682   0.060   0.784  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.758   1.057   1.054  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.398   3.353  -1.646  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.153   1.773  -2.455  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.651   2.419  -0.016  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -6.951   0.817  -0.039  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -5.972   4.529  -0.186  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.520   4.781   0.523  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.673  -0.437   0.200  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.348   3.119   1.173  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.371  -0.958   0.877  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.765   0.767   1.341  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.085  -0.492  -2.912  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.648  -1.774  -3.324  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.614  -2.888  -3.184  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.411  -2.641  -3.251  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.142  -1.698  -4.769  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.063  -1.465  -5.655  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.168  -0.607  -4.995  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.133  -0.318  -3.067  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.484  -1.992  -2.677  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.598  -2.641  -5.032  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.353  -1.610  -6.559  1.00  0.00           H  
ATOM    712 HG21 THR A  44      -8.665   0.316  -5.240  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -9.753  -0.472  -4.098  1.00  0.00           H  
ATOM    714 HG23 THR A  44      -9.819  -0.890  -5.810  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.090  -4.115  -2.992  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.198  -5.264  -2.848  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.741  -6.473  -3.608  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.948  -6.707  -3.647  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.984  -5.599  -1.361  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.599  -7.039  -1.091  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.289  -7.470  -1.256  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.546  -7.963  -0.665  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.934  -8.781  -1.004  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -6.198  -9.276  -0.413  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.890  -9.679  -0.584  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -4.540 -10.986  -0.332  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.061  -4.250  -2.953  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.247  -4.990  -3.280  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.188  -4.976  -0.977  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.894  -5.392  -0.812  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.543  -6.765  -1.588  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.569  -7.643  -0.534  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.910  -9.096  -1.138  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.948  -9.980  -0.084  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -5.199 -11.574  -0.707  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.834  -7.238  -4.210  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.211  -8.424  -4.970  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.911  -9.695  -4.181  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.851  -9.823  -3.570  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.471  -8.454  -6.309  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.545  -7.143  -7.074  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -4.368  -6.981  -8.025  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -4.816  -7.000  -9.478  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -4.937  -5.626 -10.041  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.886  -6.998  -4.140  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.272  -8.374  -5.158  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.428  -8.682  -6.127  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -5.901  -9.232  -6.928  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.462  -7.121  -7.643  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.539  -6.325  -6.367  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -3.882  -6.039  -7.822  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -3.671  -7.790  -7.861  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.092  -7.553 -10.057  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -5.775  -7.492  -9.540  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -4.346  -4.964  -9.500  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -5.927  -5.308  -9.997  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -4.627  -5.618 -11.033  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.853 -10.632  -4.200  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.692 -11.896  -3.485  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.046 -12.950  -4.378  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.408 -13.876  -3.891  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -8.046 -12.401  -2.984  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.924 -13.673  -2.169  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -7.041 -13.733  -1.289  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.714 -14.609  -2.412  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.676 -10.470  -4.708  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -6.048 -11.717  -2.637  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -8.498 -11.642  -2.363  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.687 -12.597  -3.833  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.226 -12.798  -5.688  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.669 -13.732  -6.661  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.223 -14.087  -6.327  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.875 -15.263  -6.221  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.744 -13.138  -8.069  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.283 -14.095  -9.157  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.320 -13.462 -10.535  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -6.147 -12.554 -10.753  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -4.521 -13.883 -11.400  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.752 -12.035  -6.008  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.266 -14.627  -6.630  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -6.765 -12.863  -8.275  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.122 -12.260  -8.108  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -4.272 -14.397  -8.943  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.929 -14.959  -9.154  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.384 -13.073  -6.161  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -1.978 -13.291  -5.837  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.494 -12.293  -4.783  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.303 -11.992  -4.704  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.082 -13.182  -7.089  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.150 -11.765  -7.679  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.494 -14.214  -8.124  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -2.494 -11.420  -8.277  1.00  0.00           C  
ATOM    793  H   ILE A  49      -3.718 -12.160  -6.256  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.881 -14.290  -5.440  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.066 -13.389  -6.793  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -0.935 -11.052  -6.903  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -0.406 -11.677  -8.460  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.727 -15.149  -7.629  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -0.682 -14.370  -8.818  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.363 -13.864  -8.661  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.089 -12.311  -8.379  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -2.351 -10.969  -9.248  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.005 -10.722  -7.629  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.422 -11.798  -3.977  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -2.091 -10.843  -2.924  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.354  -9.630  -3.488  1.00  0.00           C  
ATOM    807  O   LYS A  50      -0.122  -9.600  -3.524  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.241 -11.515  -1.846  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.937 -12.681  -1.162  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -1.308 -14.007  -1.542  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -1.884 -15.147  -0.723  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -1.693 -16.469  -1.397  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.354 -12.079  -4.087  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -3.017 -10.510  -2.481  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.331 -11.880  -2.298  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -0.991 -10.782  -1.094  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -1.865 -12.554  -0.092  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -2.977 -12.689  -1.456  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -1.495 -14.197  -2.588  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -0.244 -13.949  -1.369  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -1.388 -15.177   0.236  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.940 -14.975  -0.578  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -0.829 -16.931  -1.044  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -1.607 -16.335  -2.425  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -2.507 -17.085  -1.205  1.00  0.00           H  
ATOM    826  N   THR A  51      -2.113  -8.631  -3.927  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.525  -7.421  -4.489  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.350  -6.188  -4.139  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.526  -6.092  -4.492  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.402  -7.548  -6.008  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -1.094  -8.880  -6.377  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.338  -6.650  -6.599  1.00  0.00           C  
ATOM    833  H   THR A  51      -3.089  -8.710  -3.874  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.540  -7.307  -4.066  1.00  0.00           H  
ATOM    835  HB  THR A  51      -2.347  -7.280  -6.459  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -1.810  -9.461  -6.107  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -0.576  -6.441  -7.631  1.00  0.00           H  
ATOM    838 HG22 THR A  51       0.621  -7.144  -6.544  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -0.298  -5.725  -6.043  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.720  -5.242  -3.452  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.386  -4.006  -3.063  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.119  -2.917  -4.094  1.00  0.00           C  
ATOM    843  O   PHE A  52      -1.017  -2.807  -4.629  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.909  -3.562  -1.679  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.880  -3.870  -0.577  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.848  -5.096   0.069  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.821  -2.934  -0.185  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.740  -5.381   1.087  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.715  -3.212   0.831  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.675  -4.438   1.468  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.781  -5.375  -3.207  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.448  -4.200  -3.027  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -0.993  -4.070  -1.458  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.731  -2.497  -1.681  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.117  -5.835  -0.228  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.852  -1.977  -0.683  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.705  -6.340   1.583  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.446  -2.474   1.126  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.372  -4.658   2.262  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.138  -2.126  -4.379  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.019  -1.051  -5.363  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.823   0.183  -4.960  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.932   0.071  -4.440  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.482  -1.541  -6.736  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -3.077  -2.881  -6.952  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -2.943  -0.708  -7.880  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.988  -2.274  -3.922  1.00  0.00           H  
ATOM    868  HA  THR A  53      -1.977  -0.777  -5.426  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.560  -1.501  -6.776  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.702  -3.476  -6.533  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -3.427  -1.005  -8.799  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -1.879  -0.863  -7.967  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -3.142   0.336  -7.688  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.263   1.362  -5.228  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.943   2.620  -4.915  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.087   3.488  -6.165  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.211   3.497  -7.030  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.221   3.416  -3.792  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.548   4.683  -4.332  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.216   3.784  -2.697  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.384   1.383  -5.664  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.935   2.370  -4.563  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.457   2.776  -3.358  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -1.866   4.424  -5.130  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -2.005   5.174  -3.534  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -3.305   5.355  -4.712  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -3.726   4.394  -1.949  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -4.598   2.886  -2.236  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -5.035   4.341  -3.129  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.192   4.223  -6.247  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.441   5.100  -7.386  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.855   6.493  -6.920  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.767   6.641  -6.108  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.518   4.505  -8.298  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.858   3.193  -7.885  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.096   4.434  -9.749  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.850   4.180  -5.524  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.521   5.185  -7.941  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.404   5.119  -8.242  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.112   2.607  -8.034  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -6.720   5.091 -10.337  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.203   3.420 -10.107  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -5.064   4.741  -9.840  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.177   7.512  -7.439  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.476   8.895  -7.073  1.00  0.00           C  
ATOM    906  C   GLU A  56      -6.955   9.211  -7.281  1.00  0.00           C  
ATOM    907  O   GLU A  56      -7.440   9.045  -8.420  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -4.620   9.864  -7.892  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -4.498   9.478  -9.357  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -4.878  10.609 -10.294  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -4.665  11.783  -9.923  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -5.389  10.321 -11.396  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -7.615   9.618  -6.303  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.460   7.332  -8.083  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -5.239   9.018  -6.027  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -5.062  10.849  -7.838  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -3.628   9.901  -7.467  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -3.476   9.195  -9.557  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -5.148   8.638  -9.550  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1       3.542 -15.124   2.615  1.00  0.00           N  
ATOM      2  CA  THR A   1       2.910 -14.781   1.313  1.00  0.00           C  
ATOM      3  C   THR A   1       3.512 -13.514   0.721  1.00  0.00           C  
ATOM      4  O   THR A   1       3.520 -12.462   1.364  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.406 -14.601   1.532  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.155 -13.901   2.734  1.00  0.00           O  
ATOM      7  CG2 THR A   1       0.651 -15.911   1.598  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.485 -15.509   2.419  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.937 -15.827   3.086  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.603 -14.243   3.174  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.075 -15.599   0.629  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.002 -14.034   0.709  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.154 -12.955   2.559  1.00  0.00           H  
ATOM     14 HG21 THR A   1       0.100 -16.057   0.681  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.034 -15.894   2.430  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.353 -16.730   1.729  1.00  0.00           H  
ATOM     17  N   THR A   2       4.012 -13.617  -0.507  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.612 -12.474  -1.187  1.00  0.00           C  
ATOM     19  C   THR A   2       3.540 -11.526  -1.702  1.00  0.00           C  
ATOM     20  O   THR A   2       2.699 -11.900  -2.518  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.484 -12.948  -2.351  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.176 -14.138  -2.006  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.514 -11.933  -2.784  1.00  0.00           C  
ATOM     24  H   THR A   2       3.971 -14.477  -0.966  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.231 -11.951  -0.475  1.00  0.00           H  
ATOM     26  HB  THR A   2       4.851 -13.164  -3.200  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.683 -13.997  -1.203  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.015 -11.088  -3.238  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.186 -12.379  -3.500  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.073 -11.594  -1.923  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.573 -10.289  -1.216  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.599  -9.281  -1.624  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.234  -8.250  -2.552  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.438  -8.001  -2.488  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.021  -8.577  -0.397  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.876  -9.313   0.259  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.830 -10.702   0.284  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.161  -8.611   0.853  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.220 -11.369   0.885  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.216  -9.270   1.455  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.241 -10.649   1.468  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.289 -11.309   2.067  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.266 -10.049  -0.567  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.802  -9.782  -2.150  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.802  -8.456   0.341  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.657  -7.604  -0.694  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.631 -11.261  -0.173  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.137  -7.531   0.841  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.240 -12.449   0.895  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -2.015  -8.704   1.912  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.973 -11.773   2.845  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.410  -7.648  -3.409  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.887  -6.638  -4.349  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.039  -5.369  -4.271  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.812  -5.432  -4.218  1.00  0.00           O  
ATOM     56  CB  LYS A   4       2.868  -7.192  -5.775  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.162  -7.884  -6.174  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.898  -9.215  -6.862  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.832 -10.297  -6.353  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.263  -9.938  -6.554  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.461  -7.887  -3.404  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.903  -6.392  -4.084  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.059  -7.905  -5.862  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.693  -6.376  -6.464  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.707  -7.244  -6.850  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.751  -8.058  -5.286  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.879  -9.514  -6.670  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.046  -9.094  -7.926  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.651 -10.444  -5.299  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.622 -11.209  -6.886  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.533 -10.083  -7.548  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.868 -10.530  -5.951  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.419  -8.942  -6.304  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.708  -4.218  -4.256  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.021  -2.930  -4.179  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.320  -2.055  -5.373  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.450  -2.004  -5.859  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.442  -2.129  -2.944  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.598  -0.871  -2.682  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.113  -1.181  -2.750  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.954  -0.248  -1.339  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.686  -4.234  -4.297  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.957  -3.118  -4.143  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.415  -2.767  -2.062  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.461  -1.803  -3.116  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.815  -0.142  -3.450  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.377  -0.799  -1.867  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.028  -2.247  -2.806  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.312  -0.714  -3.626  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.046   0.010  -0.811  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.539   0.645  -1.502  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.524  -0.951  -0.754  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.317  -1.311  -5.791  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.480  -0.368  -6.869  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.800   0.938  -6.480  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.413   0.976  -6.275  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.892  -0.886  -8.196  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.432  -2.283  -8.511  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.210   0.079  -9.329  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.934  -2.325  -8.684  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.457  -1.361  -5.324  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.541  -0.196  -6.990  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.180  -0.938  -8.092  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.172  -2.952  -7.706  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.982  -2.636  -9.428  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.340  -0.474 -10.248  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.120   0.615  -9.102  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.398   0.780  -9.443  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.333  -1.322  -8.618  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.175  -2.745  -9.649  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.369  -2.936  -7.907  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.585   2.000  -6.348  1.00  0.00           N  
ATOM    113  CA  LEU A   7       1.042   3.290  -5.947  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.897   4.233  -7.131  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.827   4.413  -7.919  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.925   3.931  -4.874  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.332   2.999  -3.732  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.442   2.061  -4.179  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.769   3.805  -2.518  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.549   1.909  -6.503  1.00  0.00           H  
ATOM    121  HA  LEU A   7       0.064   3.113  -5.528  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.825   4.300  -5.348  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.388   4.769  -4.450  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.482   2.397  -3.446  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.009   1.161  -4.589  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.063   1.808  -3.332  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.042   2.547  -4.933  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.847   3.868  -2.496  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.420   3.319  -1.619  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.350   4.799  -2.576  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.279   4.838  -7.239  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.562   5.777  -8.318  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.226   7.038  -7.775  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.391   7.015  -7.374  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.458   5.120  -9.374  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.701   4.784 -10.644  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.423   3.618 -10.925  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.363   5.808 -11.421  1.00  0.00           N  
ATOM    139  H   ASN A   8      -0.976   4.652  -6.570  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.379   6.048  -8.775  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.868   4.206  -8.971  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.265   5.795  -9.625  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.617   6.710 -11.134  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.127   5.619 -12.248  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.478   8.137  -7.762  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.995   9.408  -7.265  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.219  10.391  -8.414  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.143  11.606  -8.230  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.033  10.011  -6.220  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.193  10.734  -6.792  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.923  11.493  -5.695  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.131   9.745  -7.466  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.442   8.090  -8.095  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.954   9.214  -6.796  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.590  10.718  -5.620  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.325   9.215  -5.572  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.870  11.449  -7.534  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.878  11.833  -6.066  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.076  10.842  -4.848  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.332  12.345  -5.392  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.766   9.521  -8.457  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.174   8.836  -6.885  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.119  10.175  -7.536  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.506   9.855  -9.597  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.748  10.681 -10.774  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.483  11.417 -11.192  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.540  12.552 -11.670  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.876  11.679 -10.498  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.059  11.538 -11.441  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.813  12.254 -12.759  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.573  13.569 -12.822  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -5.899  13.415 -13.480  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.561   8.881  -9.678  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.055  10.024 -11.572  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -3.229  11.532  -9.488  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -2.491  12.681 -10.583  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -4.225  10.489 -11.639  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.935  11.959 -10.970  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.760  12.450 -12.851  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.140  11.618 -13.567  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -4.715  13.940 -11.820  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.980  14.281 -13.392  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.826  12.761 -14.286  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -6.238  14.336 -13.823  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -6.587  13.036 -12.803  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.659  10.761 -11.016  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.945  11.351 -11.382  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.970  10.261 -11.673  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.272   9.976 -12.839  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.452  12.263 -10.263  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.131  13.733 -10.483  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.987  14.499  -9.179  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.937  14.486  -8.551  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.055  15.177  -8.776  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.640   9.860 -10.635  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.798  11.942 -12.277  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.994  11.953  -9.327  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.525  12.157 -10.183  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.925  14.177 -11.062  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.203  13.808 -11.032  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.867  15.147  -9.338  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       2.996  15.686  -7.942  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.505   9.657 -10.618  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.498   8.598 -10.768  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.964   7.278 -10.232  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.977   7.249  -9.494  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.790   8.979 -10.058  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.224   9.928  -9.719  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.716   8.486 -11.822  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.829  10.050  -9.934  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.632   8.647 -10.640  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.816   8.506  -9.083  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.620   6.183 -10.602  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.206   4.857 -10.153  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.312   4.188  -9.340  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.434   4.021  -9.828  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.831   3.976 -11.362  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.962   3.809 -12.357  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.450   3.812 -13.792  1.00  0.00           C  
ATOM    220  CE  LYS A  13       5.317   4.669 -14.691  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.542   5.242 -15.826  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.394   6.265 -11.183  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.339   4.983  -9.512  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.549   2.990 -11.009  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.988   4.418 -11.877  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.663   4.626 -12.240  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.465   2.872 -12.165  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.453   2.800 -14.167  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.440   4.198 -13.798  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       5.733   5.478 -14.109  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.122   4.063 -15.090  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.907   5.990 -15.487  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.979   4.501 -16.289  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.192   5.652 -16.537  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.993   3.813  -8.113  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.958   3.163  -7.231  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.514   1.741  -6.898  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.331   1.413  -6.989  1.00  0.00           O  
ATOM    239  CB  GLU A  14       6.137   3.974  -5.945  1.00  0.00           C  
ATOM    240  CG  GLU A  14       7.567   4.437  -5.717  1.00  0.00           C  
ATOM    241  CD  GLU A  14       8.560   3.292  -5.737  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       8.353   2.314  -4.988  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       9.540   3.370  -6.494  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.084   3.976  -7.788  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.903   3.118  -7.752  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.502   4.849  -5.992  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.841   3.365  -5.101  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.833   5.138  -6.494  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.623   4.928  -4.756  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.471   0.898  -6.521  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.177  -0.490  -6.185  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.571  -0.809  -4.743  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.355  -0.086  -4.128  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.906  -1.429  -7.148  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.748  -1.043  -8.610  1.00  0.00           C  
ATOM    256  CD  GLU A  15       8.000  -1.309  -9.419  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       8.954  -0.515  -9.307  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       8.021  -2.316 -10.155  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.397   1.217  -6.473  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.113  -0.636  -6.293  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.959  -1.424  -6.908  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.521  -2.429  -7.020  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.936  -1.615  -9.034  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.515   0.009  -8.669  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.025  -1.902  -4.215  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.313  -2.334  -2.858  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.981  -3.811  -2.706  1.00  0.00           C  
ATOM    268  O   ALA A  16       5.011  -4.302  -3.280  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.511  -1.506  -1.849  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.416  -2.439  -4.755  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.371  -2.187  -2.676  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       6.116  -1.292  -0.978  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.632  -2.062  -1.545  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.203  -0.576  -2.310  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.791  -4.514  -1.937  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.579  -5.940  -1.714  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.817  -6.320  -0.261  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.803  -5.905   0.348  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.495  -6.806  -2.596  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.839  -6.110  -2.843  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.810  -7.134  -3.915  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.687  -5.956  -1.599  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.546  -4.066  -1.513  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.554  -6.165  -1.968  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.666  -7.731  -2.071  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.407  -6.685  -3.559  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.657  -5.124  -3.244  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.296  -6.597  -4.717  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.773  -6.844  -3.865  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.878  -8.196  -4.101  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.594  -6.840  -0.984  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.354  -5.093  -1.040  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.721  -5.823  -1.882  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.911  -7.120   0.291  1.00  0.00           N  
ATOM    295  CA  LYS A  18       6.032  -7.555   1.677  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.610  -9.013   1.834  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.574  -9.430   1.315  1.00  0.00           O  
ATOM    298  CB  LYS A  18       5.187  -6.667   2.602  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.819  -5.322   1.997  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.932  -4.286   2.138  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.534  -4.271   3.536  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.787  -5.071   3.610  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.147  -7.422  -0.243  1.00  0.00           H  
ATOM    304  HA  LYS A  18       7.070  -7.465   1.957  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       4.267  -7.187   2.838  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.736  -6.488   3.513  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.618  -5.471   0.953  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.930  -4.953   2.482  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       6.709  -4.509   1.428  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       5.522  -3.310   1.926  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.753  -3.250   3.808  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.813  -4.682   4.226  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.066  -5.208   4.603  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.556  -4.578   3.111  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.645  -6.002   3.171  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.418  -9.780   2.558  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.130 -11.188   2.793  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.655 -11.400   4.228  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.440 -11.301   5.171  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.373 -12.038   2.515  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.383 -12.655   1.130  1.00  0.00           C  
ATOM    322  CD  GLU A  19       8.241 -13.911   1.063  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       7.891 -14.908   1.730  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.262 -13.893   0.343  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.226  -9.387   2.949  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.343 -11.484   2.117  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.248 -11.410   2.614  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.423 -12.831   3.245  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.375 -12.922   0.856  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.773 -11.938   0.426  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.369 -11.694   4.387  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.800 -11.917   5.710  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.936 -13.170   5.742  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.769 -13.846   4.728  1.00  0.00           O  
ATOM    335  CB  ALA A  20       2.984 -10.707   6.142  1.00  0.00           C  
ATOM    336  H   ALA A  20       3.789 -11.754   3.598  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.615 -12.031   6.409  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       1.947 -10.861   5.882  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.354  -9.825   5.639  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       3.071 -10.575   7.211  1.00  0.00           H  
ATOM    341  N   VAL A  21       2.392 -13.477   6.916  1.00  0.00           N  
ATOM    342  CA  VAL A  21       1.543 -14.643   7.087  1.00  0.00           C  
ATOM    343  C   VAL A  21       0.124 -14.377   6.599  1.00  0.00           C  
ATOM    344  O   VAL A  21      -0.536 -15.262   6.055  1.00  0.00           O  
ATOM    345  CB  VAL A  21       1.497 -15.097   8.562  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.910 -13.990   9.436  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       0.699 -16.381   8.709  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.564 -12.895   7.686  1.00  0.00           H  
ATOM    349  HA  VAL A  21       1.967 -15.448   6.505  1.00  0.00           H  
ATOM    350  HB  VAL A  21       2.508 -15.286   8.892  1.00  0.00           H  
ATOM    351 HG11 VAL A  21      -0.072 -13.736   9.073  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       1.553 -13.128   9.396  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       0.839 -14.340  10.456  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       0.665 -16.670   9.750  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       1.172 -17.162   8.137  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -0.306 -16.227   8.346  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.338 -13.151   6.796  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.674 -12.762   6.379  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.604 -11.610   5.375  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.637 -11.494   4.622  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -2.507 -12.366   7.603  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -3.949 -12.823   7.495  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -4.604 -12.486   6.486  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -4.423 -13.514   8.420  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.232 -12.488   7.233  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.135 -13.613   5.900  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -2.073 -12.813   8.485  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -2.494 -11.291   7.707  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.628 -10.766   5.363  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.674  -9.632   4.447  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.635  -8.307   5.202  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.157  -7.299   4.679  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.922  -9.709   3.579  1.00  0.00           C  
ATOM    374  H   ALA A  23      -3.371 -10.910   5.982  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.812  -9.693   3.800  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.794  -9.082   2.709  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -4.776  -9.368   4.145  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -4.081 -10.730   3.266  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.145  -8.313   6.428  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.164  -7.104   7.230  1.00  0.00           C  
ATOM    381  C   GLY A  24      -1.781  -6.512   7.436  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.630  -5.297   7.588  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.516  -9.144   6.791  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.788  -6.376   6.739  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -3.592  -7.334   8.194  1.00  0.00           H  
ATOM    386  N   ILE A  25      -0.770  -7.370   7.448  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.605  -6.927   7.646  1.00  0.00           C  
ATOM    388  C   ILE A  25       1.088  -6.074   6.473  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.700  -5.020   6.667  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.560  -8.129   7.843  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       1.327  -8.781   9.210  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       3.015  -7.698   7.710  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       1.437  -7.813  10.369  1.00  0.00           C  
ATOM    394  H   ILE A  25      -0.954  -8.324   7.324  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.631  -6.326   8.544  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.353  -8.853   7.069  1.00  0.00           H  
ATOM    397 HG12 ILE A  25       0.339  -9.215   9.235  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       2.060  -9.561   9.358  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.630  -8.301   8.362  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       3.110  -6.659   7.985  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       3.338  -7.831   6.687  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       1.616  -8.363  11.280  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       0.519  -7.253  10.459  1.00  0.00           H  
ATOM    404 HD13 ILE A  25       2.258  -7.133  10.192  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.822  -6.533   5.256  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.253  -5.799   4.076  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.543  -4.461   3.956  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.181  -3.446   3.695  1.00  0.00           O  
ATOM    409  CB  ALA A  26       1.056  -6.610   2.810  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.339  -7.378   5.150  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.309  -5.615   4.187  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       0.016  -6.582   2.525  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.358  -7.632   2.984  1.00  0.00           H  
ATOM    414  HB3 ALA A  26       1.659  -6.181   2.019  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.776  -4.447   4.146  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.518  -3.190   4.045  1.00  0.00           C  
ATOM    417  C   GLU A  27      -0.901  -2.153   4.973  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.904  -0.961   4.674  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.007  -3.357   4.367  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.266  -3.899   5.751  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.710  -4.312   5.956  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.196  -5.171   5.191  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.356  -3.777   6.882  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.244  -5.283   4.356  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.423  -2.841   3.031  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.486  -2.391   4.291  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.458  -4.024   3.646  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.633  -4.755   5.902  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.017  -3.136   6.475  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.348  -2.619   6.094  1.00  0.00           N  
ATOM    431  CA  LYS A  28       0.294  -1.726   7.052  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.523  -1.082   6.428  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.761   0.114   6.591  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.699  -2.481   8.318  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -0.474  -2.833   9.209  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -0.017  -3.235  10.604  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -0.212  -4.722  10.850  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -1.421  -4.997  11.674  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.361  -3.584   6.271  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.413  -0.951   7.312  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       1.196  -3.395   8.036  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       1.383  -1.869   8.885  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.123  -1.975   9.286  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -1.011  -3.654   8.764  1.00  0.00           H  
ATOM    445  HD2 LYS A  28       1.031  -2.997  10.712  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.591  -2.681  11.333  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -0.316  -5.221   9.897  1.00  0.00           H  
ATOM    448  HE3 LYS A  28       0.659  -5.106  11.363  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -1.624  -4.182  12.289  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -1.266  -5.836  12.267  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -2.241  -5.166  11.059  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.302  -1.883   5.709  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.510  -1.381   5.052  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.183  -0.715   3.749  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.794   0.279   3.356  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.492  -2.503   4.775  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.456  -2.660   5.921  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       6.079  -1.531   6.428  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.734  -3.886   6.508  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.950  -1.604   7.477  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.609  -3.974   7.570  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.220  -2.828   8.056  1.00  0.00           C  
ATOM    463  OH  TYR A  29       8.096  -2.909   9.113  1.00  0.00           O  
ATOM    464  H   TYR A  29       2.057  -2.828   5.618  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.970  -0.663   5.708  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.945  -3.426   4.595  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       5.066  -2.255   3.892  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.870  -0.574   5.976  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.256  -4.776   6.126  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.407  -0.698   7.843  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.821  -4.932   8.020  1.00  0.00           H  
ATOM    472  HH  TYR A  29       8.992  -2.991   8.779  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.204  -1.272   3.097  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.745  -0.767   1.843  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.140   0.596   2.094  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.276   1.516   1.289  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.734  -1.752   1.263  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.356  -3.016   0.711  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.704  -3.094   0.404  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.567  -4.103   0.451  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       3.240  -4.237  -0.152  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       1.087  -5.249  -0.116  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.430  -5.314  -0.421  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.758  -2.040   3.487  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.597  -0.668   1.183  1.00  0.00           H  
ATOM    486  HB2 PHE A  30       0.046  -2.044   2.045  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.177  -1.275   0.461  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.340  -2.274   0.643  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.463  -4.052   0.712  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       4.297  -4.283  -0.394  1.00  0.00           H  
ATOM    491  HE2 PHE A  30       0.445  -6.095  -0.312  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.844  -6.206  -0.865  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.518   0.722   3.263  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.060   1.975   3.691  1.00  0.00           C  
ATOM    495  C   LYS A  31       0.993   2.766   4.459  1.00  0.00           C  
ATOM    496  O   LYS A  31       0.901   3.988   4.573  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.312   1.746   4.552  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -1.016   1.388   6.004  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.247   0.828   6.700  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -3.259   1.921   7.006  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -4.659   1.443   6.844  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.487  -0.045   3.871  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.335   2.529   2.808  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.905   2.649   4.544  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.893   0.944   4.115  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.232   0.649   6.034  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.694   2.279   6.526  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -2.709   0.093   6.058  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -1.944   0.362   7.626  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -3.117   2.251   8.024  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -3.090   2.749   6.334  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -5.249   2.197   6.436  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -5.053   1.171   7.768  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -4.685   0.617   6.212  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.013   2.060   4.978  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.079   2.735   5.716  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.771   3.756   4.814  1.00  0.00           C  
ATOM    518  O   LEU A  32       3.876   4.935   5.162  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.098   1.744   6.305  1.00  0.00           C  
ATOM    520  CG  LEU A  32       5.313   2.407   6.956  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       4.870   3.329   8.081  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       6.275   1.357   7.469  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.048   1.078   4.849  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.617   3.265   6.532  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.594   1.155   7.061  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.447   1.083   5.529  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.828   3.005   6.217  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       5.189   2.921   9.027  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       3.794   3.416   8.074  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       5.307   4.305   7.938  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       6.910   1.794   8.235  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       6.895   1.002   6.659  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       5.720   0.531   7.889  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.223   3.312   3.642  1.00  0.00           N  
ATOM    535  CA  ILE A  33       4.876   4.204   2.701  1.00  0.00           C  
ATOM    536  C   ILE A  33       3.848   4.970   1.876  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.034   6.149   1.592  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.830   3.448   1.752  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.539   4.426   0.806  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.068   2.395   0.960  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.016   5.698   1.482  1.00  0.00           C  
ATOM    542  H   ILE A  33       4.104   2.373   3.399  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.459   4.913   3.272  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.569   2.941   2.353  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.402   3.938   0.378  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       5.860   4.704   0.013  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.256   2.866   0.424  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       4.670   1.653   1.636  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       5.736   1.921   0.256  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       7.970   5.990   1.069  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       7.121   5.522   2.541  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       6.295   6.489   1.318  1.00  0.00           H  
ATOM    553  N   ALA A  34       2.751   4.308   1.503  1.00  0.00           N  
ATOM    554  CA  ALA A  34       1.710   4.962   0.726  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.189   6.179   1.475  1.00  0.00           C  
ATOM    556  O   ALA A  34       0.839   7.194   0.873  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.581   3.991   0.423  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.636   3.369   1.765  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.142   5.284  -0.211  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       0.317   3.463   1.324  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.905   3.283  -0.327  1.00  0.00           H  
ATOM    562  HB3 ALA A  34      -0.277   4.535   0.059  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.168   6.074   2.801  1.00  0.00           N  
ATOM    564  CA  ASN A  35       0.721   7.171   3.645  1.00  0.00           C  
ATOM    565  C   ASN A  35       1.823   8.217   3.752  1.00  0.00           C  
ATOM    566  O   ASN A  35       1.554   9.413   3.867  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.339   6.661   5.036  1.00  0.00           C  
ATOM    568  CG  ASN A  35      -0.356   7.720   5.869  1.00  0.00           C  
ATOM    569  OD1 ASN A  35      -1.417   8.220   5.497  1.00  0.00           O  
ATOM    570  ND2 ASN A  35       0.240   8.069   7.003  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.479   5.245   3.221  1.00  0.00           H  
ATOM    572  HA  ASN A  35      -0.145   7.620   3.180  1.00  0.00           H  
ATOM    573  HB2 ASN A  35      -0.326   5.817   4.933  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.233   6.349   5.556  1.00  0.00           H  
ATOM    575 HD21 ASN A  35       1.084   7.629   7.237  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -0.188   8.752   7.560  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.072   7.754   3.699  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.221   8.646   3.774  1.00  0.00           C  
ATOM    579  C   ALA A  36       4.445   9.348   2.437  1.00  0.00           C  
ATOM    580  O   ALA A  36       4.865  10.505   2.396  1.00  0.00           O  
ATOM    581  CB  ALA A  36       5.466   7.874   4.186  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.221   6.791   3.596  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.018   9.389   4.531  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       5.175   6.958   4.677  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       6.048   8.473   4.858  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       6.053   7.642   3.309  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.151   8.643   1.346  1.00  0.00           N  
ATOM    588  CA  LYS A  37       4.312   9.205   0.008  1.00  0.00           C  
ATOM    589  C   LYS A  37       3.252  10.271  -0.248  1.00  0.00           C  
ATOM    590  O   LYS A  37       3.568  11.416  -0.575  1.00  0.00           O  
ATOM    591  CB  LYS A  37       4.209   8.120  -1.072  1.00  0.00           C  
ATOM    592  CG  LYS A  37       5.338   7.104  -1.034  1.00  0.00           C  
ATOM    593  CD  LYS A  37       5.336   6.219  -2.270  1.00  0.00           C  
ATOM    594  CE  LYS A  37       5.742   6.994  -3.514  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       4.566   7.361  -4.349  1.00  0.00           N  
ATOM    596  H   LYS A  37       3.815   7.729   1.447  1.00  0.00           H  
ATOM    597  HA  LYS A  37       5.291   9.658  -0.041  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       3.274   7.592  -0.954  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       4.219   8.596  -2.041  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       6.280   7.629  -0.980  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       5.219   6.485  -0.161  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       6.032   5.408  -2.121  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       4.342   5.821  -2.414  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       6.253   7.896  -3.212  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       6.413   6.381  -4.101  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       4.157   8.257  -4.016  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       3.839   6.618  -4.290  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37       4.852   7.471  -5.343  1.00  0.00           H  
ATOM    609  N   THR A  38       1.990   9.878  -0.093  1.00  0.00           N  
ATOM    610  CA  THR A  38       0.865  10.782  -0.301  1.00  0.00           C  
ATOM    611  C   THR A  38      -0.202  10.562   0.771  1.00  0.00           C  
ATOM    612  O   THR A  38       0.041   9.880   1.767  1.00  0.00           O  
ATOM    613  CB  THR A  38       0.265  10.572  -1.695  1.00  0.00           C  
ATOM    614  OG1 THR A  38       0.761   9.382  -2.281  1.00  0.00           O  
ATOM    615  CG2 THR A  38       0.559  11.708  -2.649  1.00  0.00           C  
ATOM    616  H   THR A  38       1.812   8.950   0.169  1.00  0.00           H  
ATOM    617  HA  THR A  38       1.233  11.794  -0.225  1.00  0.00           H  
ATOM    618  HB  THR A  38      -0.808  10.483  -1.608  1.00  0.00           H  
ATOM    619  HG1 THR A  38       1.711   9.456  -2.402  1.00  0.00           H  
ATOM    620 HG21 THR A  38       1.553  11.588  -3.054  1.00  0.00           H  
ATOM    621 HG22 THR A  38       0.498  12.647  -2.120  1.00  0.00           H  
ATOM    622 HG23 THR A  38      -0.161  11.699  -3.453  1.00  0.00           H  
ATOM    623  N   VAL A  39      -1.382  11.141   0.566  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -2.474  11.000   1.524  1.00  0.00           C  
ATOM    625  C   VAL A  39      -3.837  11.148   0.848  1.00  0.00           C  
ATOM    626  O   VAL A  39      -4.716  11.850   1.352  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -2.360  12.036   2.659  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -1.201  11.695   3.581  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -2.204  13.438   2.090  1.00  0.00           C  
ATOM    630  H   VAL A  39      -1.522  11.674  -0.244  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -2.406  10.014   1.962  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -3.272  12.006   3.239  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -1.141  10.622   3.702  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -1.359  12.157   4.544  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -0.280  12.060   3.152  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -2.386  14.164   2.869  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -2.914  13.584   1.290  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -1.201  13.563   1.710  1.00  0.00           H  
ATOM    639  N   GLU A  40      -4.014  10.484  -0.293  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -5.278  10.550  -1.022  1.00  0.00           C  
ATOM    641  C   GLU A  40      -5.276   9.601  -2.217  1.00  0.00           C  
ATOM    642  O   GLU A  40      -4.365   9.628  -3.044  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.548  11.980  -1.495  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -4.309  12.700  -2.003  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -4.644  13.875  -2.901  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -5.231  13.648  -3.980  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -4.321  15.021  -2.525  1.00  0.00           O  
ATOM    648  H   GLU A  40      -3.283   9.938  -0.651  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -6.064  10.253  -0.346  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -6.274  11.949  -2.298  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -5.956  12.548  -0.670  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -3.747  13.064  -1.156  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -3.704  12.000  -2.561  1.00  0.00           H  
ATOM    654  N   GLY A  41      -6.307   8.765  -2.301  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.406   7.818  -3.401  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.287   6.628  -3.069  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.489   6.305  -1.898  1.00  0.00           O  
ATOM    658  H   GLY A  41      -7.004   8.791  -1.609  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.816   8.324  -4.267  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.414   7.459  -3.640  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.807   5.969  -4.102  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.663   4.805  -3.909  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.824   3.572  -3.596  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.087   3.073  -4.447  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.537   4.526  -5.147  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.677   5.530  -5.231  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.700   4.550  -6.417  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.606   6.272  -5.012  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.315   5.006  -3.070  1.00  0.00           H  
ATOM    670  HB  VAL A  42      -9.966   3.540  -5.043  1.00  0.00           H  
ATOM    671 HG11 VAL A  42     -11.556   5.118  -4.759  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.892   5.744  -6.269  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -10.391   6.442  -4.728  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -8.997   5.388  -7.030  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -8.852   3.632  -6.964  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -7.656   4.645  -6.160  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.929   3.101  -2.361  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.183   1.952  -1.900  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.890   0.646  -2.263  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.079   0.478  -1.991  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -7.025   2.072  -0.392  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.698   2.630   0.038  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.365   3.957   0.133  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.525   1.897   0.431  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -4.069   4.090   0.557  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.533   2.846   0.749  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -4.207   0.536   0.551  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -2.261   2.478   1.172  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.940   0.189   0.973  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.989   1.152   1.278  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.520   3.550  -1.725  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.209   1.970  -2.363  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.789   2.739  -0.026  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -7.160   1.109   0.054  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -6.035   4.773  -0.101  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.602   4.940   0.701  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.925  -0.236   0.319  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.507   3.201   1.416  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.671  -0.843   1.074  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -1.019   0.827   1.601  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.149  -0.275  -2.874  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.707  -1.565  -3.270  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.657  -2.670  -3.177  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.459  -2.409  -3.279  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.261  -1.487  -4.693  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.237  -1.149  -5.612  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.370  -0.468  -4.847  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.207  -0.084  -3.062  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.516  -1.797  -2.592  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.659  -2.454  -4.968  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.421  -1.558  -6.462  1.00  0.00           H  
ATOM    712 HG21 THR A  44      -8.943   0.497  -5.077  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -9.930  -0.404  -3.926  1.00  0.00           H  
ATOM    714 HG23 THR A  44     -10.028  -0.771  -5.648  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.115  -3.905  -2.987  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.210  -5.052  -2.888  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.767  -6.251  -3.652  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.974  -6.493  -3.657  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.956  -5.422  -1.415  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.482  -6.846  -1.206  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -4.208  -7.239  -1.596  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.309  -7.795  -0.617  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.771  -8.535  -1.405  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.879  -9.094  -0.422  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.609  -9.459  -0.818  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -4.177 -10.750  -0.625  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.083  -4.049  -2.921  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.273  -4.765  -3.340  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.194  -4.766  -1.019  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.870  -5.291  -0.850  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.553  -6.513  -2.056  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.303  -7.506  -0.309  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.776  -8.820  -1.715  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.536  -9.817   0.038  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -4.860 -11.362  -0.911  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.874  -7.001  -4.290  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.268  -8.180  -5.052  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.894  -9.456  -4.304  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.797  -9.568  -3.758  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.603  -8.168  -6.430  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.750  -6.843  -7.163  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -6.664  -6.970  -8.373  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -7.676  -5.837  -8.430  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -7.110  -4.618  -9.072  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.925  -6.759  -4.243  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.339  -8.151  -5.179  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.546  -8.372  -6.309  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.047  -8.945  -7.039  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -6.166  -6.113  -6.486  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -4.775  -6.515  -7.493  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -6.063  -6.948  -9.270  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -7.193  -7.910  -8.315  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -8.533  -6.166  -8.998  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -7.983  -5.594  -7.423  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -6.070  -4.655  -9.057  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -7.423  -3.767  -8.560  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -7.429  -4.551 -10.058  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.814 -10.415  -4.283  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.581 -11.682  -3.597  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.082 -12.746  -4.569  1.00  0.00           C  
ATOM    761  O   ASP A  47      -5.362 -13.657  -4.182  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.863 -12.163  -2.916  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.648 -13.424  -2.103  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.752 -13.423  -1.233  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.375 -14.413  -2.337  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.670 -10.266  -4.736  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.824 -11.518  -2.844  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -8.225 -11.389  -2.255  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.610 -12.366  -3.672  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.476 -12.618  -5.832  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.075 -13.568  -6.863  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.560 -13.758  -6.879  1.00  0.00           C  
ATOM    773  O   GLU A  48      -4.068 -14.845  -7.186  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.561 -13.091  -8.236  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -7.638 -13.983  -8.837  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -7.387 -14.297 -10.297  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -6.972 -13.384 -11.041  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -7.602 -15.468 -10.698  1.00  0.00           O  
ATOM    779  H   GLU A  48      -7.056 -11.866  -6.076  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.542 -14.515  -6.636  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -6.959 -12.099  -8.140  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.721 -13.074  -8.916  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -7.672 -14.911  -8.284  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -8.591 -13.475  -8.752  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.825 -12.705  -6.550  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.369 -12.761  -6.530  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.787 -11.944  -5.374  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.596 -11.635  -5.366  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.766 -12.250  -7.854  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.153 -10.796  -8.099  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.214 -13.129  -9.013  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.622 -10.599  -8.410  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.272 -11.864  -6.316  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.082 -13.798  -6.405  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.691 -12.320  -7.781  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.923 -10.218  -7.217  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.583 -10.414  -8.932  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.819 -14.132  -8.883  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.845 -12.720  -9.941  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.291 -13.174  -9.041  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -4.090 -11.559  -8.569  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -3.723  -9.996  -9.301  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -4.101 -10.098  -7.581  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.626 -11.611  -4.402  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -2.186 -10.836  -3.245  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.394  -9.603  -3.676  1.00  0.00           C  
ATOM    807  O   LYS A  50      -0.162  -9.605  -3.655  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.331 -11.704  -2.321  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.958 -13.046  -2.000  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -0.981 -14.191  -2.237  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -1.251 -14.889  -3.558  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -0.010 -15.462  -4.148  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.565 -11.888  -4.460  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -3.065 -10.515  -2.708  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.374 -11.875  -2.792  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -1.174 -11.175  -1.393  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -2.260 -13.058  -0.963  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -2.823 -13.194  -2.631  1.00  0.00           H  
ATOM    819  HD2 LYS A  50       0.023 -13.791  -2.249  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -1.078 -14.906  -1.433  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -1.959 -15.690  -3.391  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -1.671 -14.180  -4.251  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50       0.073 -16.469  -3.898  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50       0.824 -14.957  -3.787  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -0.032 -15.373  -5.184  1.00  0.00           H  
ATOM    826  N   THR A  51      -2.105  -8.551  -4.071  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.457  -7.321  -4.509  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.298  -6.097  -4.171  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.470  -6.013  -4.534  1.00  0.00           O  
ATOM    830  CB  THR A  51      -1.193  -7.372  -6.014  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.444  -8.526  -6.355  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.438  -6.166  -6.533  1.00  0.00           C  
ATOM    833  H   THR A  51      -3.084  -8.605  -4.070  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.515  -7.244  -3.990  1.00  0.00           H  
ATOM    835  HB  THR A  51      -2.139  -7.416  -6.534  1.00  0.00           H  
ATOM    836  HG1 THR A  51       0.237  -8.674  -5.695  1.00  0.00           H  
ATOM    837 HG21 THR A  51       0.609  -6.263  -6.284  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -0.834  -5.270  -6.078  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -0.549  -6.105  -7.605  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.682  -5.144  -3.479  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.361  -3.915  -3.093  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.119  -2.828  -4.133  1.00  0.00           C  
ATOM    843  O   PHE A  52      -1.032  -2.722  -4.698  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.879  -3.456  -1.719  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.833  -3.768  -0.604  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.900  -5.044  -0.072  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.661  -2.785  -0.091  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.778  -5.336   0.955  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.542  -3.070   0.937  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.600  -4.346   1.460  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.744  -5.271  -3.225  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.420  -4.122  -3.048  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -0.954  -3.950  -1.502  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.715  -2.388  -1.730  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.257  -5.818  -0.466  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.614  -1.787  -0.500  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.820  -6.335   1.362  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.183  -2.294   1.330  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.287  -4.572   2.263  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.142  -2.032  -4.388  1.00  0.00           N  
ATOM    861  CA  THR A  53      -3.044  -0.957  -5.372  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.832   0.278  -4.949  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.965   0.174  -4.479  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.534  -1.444  -6.735  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.967  -2.703  -7.053  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.203  -0.493  -7.865  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.979  -2.174  -3.907  1.00  0.00           H  
ATOM    868  HA  THR A  53      -2.002  -0.686  -5.455  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.609  -1.555  -6.701  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -2.010  -2.634  -7.043  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -2.765  -1.044  -8.682  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -2.501   0.250  -7.514  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -4.106  -0.005  -8.201  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.234   1.451  -5.147  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.893   2.711  -4.816  1.00  0.00           C  
ATOM    876  C   VAL A  54      -3.959   3.619  -6.044  1.00  0.00           C  
ATOM    877  O   VAL A  54      -2.936   3.935  -6.650  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.198   3.444  -3.631  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.463   4.707  -4.089  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.232   3.798  -2.567  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.338   1.468  -5.550  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.904   2.475  -4.515  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.474   2.765  -3.187  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -1.970   5.171  -3.244  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -3.174   5.403  -4.511  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -1.729   4.452  -4.838  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -5.078   4.280  -3.037  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -3.794   4.470  -1.842  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.564   2.898  -2.070  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.169   4.027  -6.410  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.362   4.890  -7.569  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.657   6.324  -7.140  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.378   6.556  -6.170  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.498   4.359  -8.449  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.955   3.103  -7.977  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.100   4.185  -9.899  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.949   3.738  -5.892  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.446   4.883  -8.141  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.324   5.056  -8.416  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.280   2.438  -8.131  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -6.705   4.831 -10.519  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.253   3.157 -10.193  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -5.057   4.442 -10.019  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.092   7.283  -7.871  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.286   8.702  -7.576  1.00  0.00           C  
ATOM    906  C   GLU A  56      -5.137   8.986  -6.083  1.00  0.00           C  
ATOM    907  O   GLU A  56      -5.817   9.907  -5.583  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -6.663   9.164  -8.065  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -7.824   8.545  -7.305  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -9.121   9.305  -7.503  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -9.160  10.510  -7.174  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -10.099   8.697  -7.986  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -4.340   8.283  -5.426  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.527   7.030  -8.632  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -4.526   9.254  -8.109  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -6.726  10.237  -7.963  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -6.767   8.904  -9.108  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -7.964   7.531  -7.648  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -7.586   8.538  -6.252  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1       1.627 -14.935   0.932  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.082 -14.935   1.240  1.00  0.00           C  
ATOM      3  C   THR A   1       3.756 -13.678   0.693  1.00  0.00           C  
ATOM      4  O   THR A   1       4.032 -12.740   1.438  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.713 -16.186   0.634  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.171 -17.355   1.225  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.216 -16.242   0.802  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.173 -15.628   1.563  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.518 -15.216  -0.067  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.266 -13.983   1.097  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.204 -14.959   2.312  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.497 -16.214  -0.424  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.495 -17.725   0.650  1.00  0.00           H  
ATOM     14 HG21 THR A   1       5.677 -15.478   0.203  1.00  0.00           H  
ATOM     15 HG22 THR A   1       5.578 -17.211   0.481  1.00  0.00           H  
ATOM     16 HG23 THR A   1       5.469 -16.092   1.841  1.00  0.00           H  
ATOM     17  N   THR A   2       4.020 -13.665  -0.610  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.660 -12.520  -1.249  1.00  0.00           C  
ATOM     19  C   THR A   2       3.622 -11.521  -1.742  1.00  0.00           C  
ATOM     20  O   THR A   2       2.819 -11.826  -2.624  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.530 -12.986  -2.418  1.00  0.00           C  
ATOM     22  OG1 THR A   2       5.918 -14.337  -2.247  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.792 -12.171  -2.592  1.00  0.00           C  
ATOM     24  H   THR A   2       3.778 -14.445  -1.154  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.289 -12.042  -0.516  1.00  0.00           H  
ATOM     26  HB  THR A   2       4.960 -12.917  -3.332  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.534 -14.404  -1.514  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.618 -12.671  -2.114  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.653 -11.196  -2.141  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.000 -12.047  -3.644  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.640 -10.328  -1.165  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.696  -9.283  -1.545  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.357  -8.237  -2.436  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.565  -8.005  -2.345  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.124  -8.603  -0.304  1.00  0.00           C  
ATOM     36  CG  TYR A   3       0.988  -9.352   0.348  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.934 -10.740   0.332  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.036  -8.661   0.977  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.112 -11.418   0.928  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.086  -9.330   1.574  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -1.120 -10.709   1.547  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.164 -11.380   2.140  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.302 -10.143  -0.467  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.889  -9.749  -2.093  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.908  -8.481   0.430  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.749  -7.632  -0.589  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.725 -11.291  -0.152  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.003  -7.578   0.997  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.140 -12.492   0.907  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.875  -8.774   2.059  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.900 -11.435   1.525  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.556  -7.602  -3.287  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.057  -6.573  -4.194  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.179  -5.324  -4.148  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.951  -5.416  -4.127  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.124  -7.112  -5.625  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.505  -7.608  -6.024  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.422  -8.688  -7.090  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.543  -8.102  -8.487  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.903  -7.551  -8.743  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.601  -7.827  -3.302  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.054  -6.307  -3.873  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.429  -7.935  -5.720  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.837  -6.326  -6.309  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.077  -6.778  -6.410  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.998  -8.012  -5.151  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.225  -9.394  -6.936  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.473  -9.194  -7.003  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.338  -8.879  -9.209  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.817  -7.310  -8.596  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.366  -7.310  -7.844  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.836  -6.693  -9.327  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.484  -8.252  -9.243  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.818  -4.158  -4.129  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.100  -2.886  -4.084  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.412  -2.019  -5.281  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.551  -1.957  -5.744  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.466  -2.069  -2.843  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.561  -0.855  -2.589  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.095  -1.243  -2.656  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       1.886  -0.209  -1.251  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.798  -4.151  -4.147  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.041  -3.099  -4.075  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.457  -2.710  -1.965  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.470  -1.697  -2.999  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.740  -0.122  -3.362  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.348  -0.828  -3.548  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.422  -0.861  -1.788  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       0.008  -2.318  -2.680  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.209  -0.965  -0.555  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.005   0.284  -0.867  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.675   0.517  -1.385  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.403  -1.303  -5.740  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.577  -0.382  -6.838  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.777   0.884  -6.566  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.450   0.844  -6.466  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.142  -0.994  -8.183  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.776  -2.372  -8.371  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.515  -0.070  -9.333  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.285  -2.337  -8.459  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.531  -1.364  -5.299  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.629  -0.135  -6.887  1.00  0.00           H  
ATOM    103  HB  ILE A   6       0.067  -1.098  -8.174  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.509  -3.003  -7.536  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.399  -2.813  -9.283  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.701  -0.657 -10.220  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.406   0.484  -9.074  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.705   0.619  -9.520  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.593  -2.574  -9.467  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.704  -3.060  -7.775  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.638  -1.350  -8.198  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.473   2.006  -6.428  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.816   3.275  -6.145  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.597   4.076  -7.419  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.501   4.212  -8.245  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.633   4.093  -5.143  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.989   3.363  -3.844  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.034   2.287  -4.102  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.485   4.351  -2.799  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.450   1.977  -6.504  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.145   3.053  -5.710  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.551   4.399  -5.625  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.065   4.978  -4.886  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.103   2.881  -3.456  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.687   2.603  -4.901  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.541   1.368  -4.383  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.615   2.125  -3.205  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.256   4.972  -3.229  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.887   3.811  -1.955  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.664   4.971  -2.472  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.612   4.600  -7.569  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.962   5.390  -8.746  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.740   6.642  -8.356  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.969   6.656  -8.391  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.784   4.545  -9.723  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.990   4.142 -10.950  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.813   2.956 -11.228  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.505   5.132 -11.693  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.287   4.450  -6.870  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.042   5.687  -9.228  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.115   3.647  -9.223  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.648   5.112 -10.046  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.686   6.053 -11.412  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.008   4.897 -12.487  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.019   7.694  -7.986  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.663   8.952  -7.592  1.00  0.00           C  
ATOM    147  C   LEU A   9      -2.064   9.764  -8.821  1.00  0.00           C  
ATOM    148  O   LEU A   9      -3.244   9.851  -9.158  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.747   9.801  -6.676  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.346   9.124  -5.364  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.580   8.634  -4.616  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.615   7.974  -5.628  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.041   7.620  -7.983  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.564   8.686  -7.050  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.157  10.050  -7.221  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.257  10.730  -6.431  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.159   9.844  -4.737  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.469   8.981  -5.120  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -1.566   9.019  -3.608  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.580   7.554  -4.588  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.052   7.067  -5.798  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.261   7.841  -4.774  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.211   8.196  -6.500  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.078  10.356  -9.486  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.339  11.156 -10.671  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.824  10.452 -11.927  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.597   9.864 -12.683  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -0.680  12.534 -10.543  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.623  13.604 -10.007  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -1.152  14.998 -10.401  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.322  15.962 -10.519  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.122  15.715 -11.750  1.00  0.00           N  
ATOM    173  H   LYS A  10      -0.157  10.251  -9.170  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.404  11.287 -10.764  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       0.158  12.454  -9.866  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -0.327  12.845 -11.507  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.605  13.441 -10.420  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.657  13.536  -8.935  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -0.477  15.362  -9.641  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -0.642  14.942 -11.350  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.959  15.847  -9.663  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.936  16.972 -10.549  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.129  15.895 -11.567  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -3.006  14.729 -12.061  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -2.802  16.346 -12.518  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.486  10.514 -12.140  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.100   9.879 -13.296  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.218   8.933 -12.869  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.324   7.814 -13.372  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.652  10.941 -14.255  1.00  0.00           C  
ATOM    191  CG  GLN A  11       0.700  11.289 -15.390  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.378  12.769 -15.450  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.064  13.534 -16.123  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.671  13.178 -14.739  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.053  10.997 -11.504  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.341   9.311 -13.811  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.857  11.844 -13.696  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.571  10.575 -14.685  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.146  10.991 -16.319  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.223  10.743 -15.246  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.167  12.514 -14.231  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.895  14.133 -14.769  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.044   9.386 -11.931  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.151   8.578 -11.437  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.636   7.312 -10.763  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.488   7.255 -10.323  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.002   9.385 -10.466  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.907  10.285 -11.566  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.766   8.301 -12.275  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.778   9.899 -11.012  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.449   8.721  -9.742  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.379  10.106  -9.953  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.486   6.294 -10.682  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.113   5.029 -10.067  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.156   4.605  -9.039  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.332   4.936  -9.151  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.966   3.936 -11.143  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.262   3.632 -11.869  1.00  0.00           C  
ATOM    219  CD  LYS A  13       5.116   2.434 -12.796  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.437   2.061 -13.444  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       6.917   0.721 -13.009  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.386   6.398 -11.052  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.167   5.178  -9.564  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.623   3.020 -10.679  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.235   4.254 -11.875  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.543   4.492 -12.454  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.034   3.422 -11.145  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.762   1.592 -12.225  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.401   2.675 -13.571  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.308   2.055 -14.520  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.180   2.804 -13.185  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       6.489   0.471 -12.095  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       7.952   0.727 -12.908  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       6.653   0.001 -13.712  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.711   3.863  -8.030  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.602   3.387  -6.977  1.00  0.00           C  
ATOM    237  C   GLU A  14       5.355   1.909  -6.689  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.279   1.384  -6.977  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.416   4.215  -5.703  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.517   5.240  -5.482  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.983   6.654  -5.358  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.860   6.821  -4.838  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.688   7.594  -5.781  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.760   3.629  -7.994  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.618   3.505  -7.329  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.472   4.740  -5.764  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.398   3.548  -4.849  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.046   4.992  -4.574  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.200   5.201  -6.318  1.00  0.00           H  
ATOM    250  N   GLU A  15       6.358   1.239  -6.129  1.00  0.00           N  
ATOM    251  CA  GLU A  15       6.245  -0.182  -5.818  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.507  -0.455  -4.337  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.090   0.369  -3.632  1.00  0.00           O  
ATOM    254  CB  GLU A  15       7.225  -0.989  -6.675  1.00  0.00           C  
ATOM    255  CG  GLU A  15       7.299  -0.520  -8.120  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.196  -1.662  -9.111  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.878  -2.689  -8.908  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.433  -1.530 -10.092  1.00  0.00           O  
ATOM    259  H   GLU A  15       7.195   1.708  -5.929  1.00  0.00           H  
ATOM    260  HA  GLU A  15       5.238  -0.492  -6.053  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       8.211  -0.912  -6.243  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.920  -2.026  -6.672  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       6.490   0.170  -8.304  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       8.243  -0.015  -8.271  1.00  0.00           H  
ATOM    265  N   ALA A  16       6.077  -1.629  -3.882  1.00  0.00           N  
ATOM    266  CA  ALA A  16       6.259  -2.046  -2.502  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.964  -3.535  -2.383  1.00  0.00           C  
ATOM    268  O   ALA A  16       5.068  -4.053  -3.044  1.00  0.00           O  
ATOM    269  CB  ALA A  16       5.345  -1.243  -1.570  1.00  0.00           C  
ATOM    270  H   ALA A  16       5.631  -2.242  -4.497  1.00  0.00           H  
ATOM    271  HA  ALA A  16       7.293  -1.867  -2.229  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.474  -1.837  -1.319  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.026  -0.338  -2.068  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.874  -0.985  -0.661  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.723  -4.222  -1.546  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.535  -5.655  -1.357  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.652  -6.048   0.105  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.452  -5.484   0.850  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.554  -6.481  -2.161  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.933  -5.818  -2.125  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.080  -6.662  -3.595  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.995  -6.593  -2.874  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.426  -3.756  -1.054  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.545  -5.910  -1.704  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.619  -7.456  -1.702  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.866  -4.837  -2.569  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.252  -5.723  -1.098  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.016  -6.488  -3.648  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.296  -7.668  -3.921  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.593  -5.958  -4.235  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.620  -7.576  -3.118  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.875  -6.687  -2.254  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.249  -6.069  -3.783  1.00  0.00           H  
ATOM    294  N   LYS A  18       5.842  -7.020   0.509  1.00  0.00           N  
ATOM    295  CA  LYS A  18       5.849  -7.488   1.887  1.00  0.00           C  
ATOM    296  C   LYS A  18       5.603  -8.993   1.960  1.00  0.00           C  
ATOM    297  O   LYS A  18       4.577  -9.489   1.495  1.00  0.00           O  
ATOM    298  CB  LYS A  18       4.790  -6.736   2.693  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.707  -5.264   2.331  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.894  -4.471   2.867  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.220  -3.290   1.967  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.672  -2.962   1.983  1.00  0.00           N  
ATOM    303  H   LYS A  18       5.222  -7.424  -0.133  1.00  0.00           H  
ATOM    304  HA  LYS A  18       6.823  -7.275   2.299  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.822  -7.185   2.503  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.017  -6.816   3.743  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.696  -5.184   1.261  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.795  -4.853   2.733  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       5.658  -4.104   3.853  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.758  -5.118   2.919  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.925  -3.532   0.957  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.662  -2.429   2.308  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.996  -2.819   2.961  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.849  -2.093   1.440  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.219  -3.740   1.560  1.00  0.00           H  
ATOM    316  N   GLU A  19       6.554  -9.714   2.545  1.00  0.00           N  
ATOM    317  CA  GLU A  19       6.444 -11.154   2.681  1.00  0.00           C  
ATOM    318  C   GLU A  19       5.803 -11.533   4.012  1.00  0.00           C  
ATOM    319  O   GLU A  19       6.385 -11.316   5.075  1.00  0.00           O  
ATOM    320  CB  GLU A  19       7.827 -11.805   2.565  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.223 -12.154   1.137  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.643 -11.740   0.808  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      10.563 -12.129   1.557  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.837 -11.024  -0.196  1.00  0.00           O  
ATOM    325  H   GLU A  19       7.351  -9.260   2.895  1.00  0.00           H  
ATOM    326  HA  GLU A  19       5.821 -11.522   1.877  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.564 -11.122   2.965  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       7.836 -12.716   3.147  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.133 -13.220   1.000  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.549 -11.647   0.459  1.00  0.00           H  
ATOM    331  N   ALA A  20       4.605 -12.109   3.947  1.00  0.00           N  
ATOM    332  CA  ALA A  20       3.888 -12.513   5.151  1.00  0.00           C  
ATOM    333  C   ALA A  20       2.574 -13.206   4.807  1.00  0.00           C  
ATOM    334  O   ALA A  20       2.191 -13.290   3.639  1.00  0.00           O  
ATOM    335  CB  ALA A  20       3.630 -11.313   6.044  1.00  0.00           C  
ATOM    336  H   ALA A  20       4.190 -12.252   3.072  1.00  0.00           H  
ATOM    337  HA  ALA A  20       4.517 -13.203   5.694  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       3.544 -11.639   7.070  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       2.712 -10.832   5.740  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.449 -10.616   5.954  1.00  0.00           H  
ATOM    341  N   VAL A  21       1.890 -13.707   5.832  1.00  0.00           N  
ATOM    342  CA  VAL A  21       0.617 -14.392   5.643  1.00  0.00           C  
ATOM    343  C   VAL A  21      -0.550 -13.497   6.041  1.00  0.00           C  
ATOM    344  O   VAL A  21      -1.639 -13.588   5.475  1.00  0.00           O  
ATOM    345  CB  VAL A  21       0.555 -15.694   6.464  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       0.652 -15.403   7.954  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      -0.714 -16.473   6.144  1.00  0.00           C  
ATOM    348  H   VAL A  21       2.249 -13.609   6.738  1.00  0.00           H  
ATOM    349  HA  VAL A  21       0.524 -14.640   4.597  1.00  0.00           H  
ATOM    350  HB  VAL A  21       1.401 -16.307   6.187  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       1.300 -16.128   8.422  1.00  0.00           H  
ATOM    352 HG12 VAL A  21      -0.330 -15.466   8.396  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       1.054 -14.411   8.102  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      -1.086 -16.941   7.043  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      -0.500 -17.227   5.407  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      -1.462 -15.793   5.756  1.00  0.00           H  
ATOM    357  N   ASP A  22      -0.309 -12.627   7.015  1.00  0.00           N  
ATOM    358  CA  ASP A  22      -1.332 -11.706   7.490  1.00  0.00           C  
ATOM    359  C   ASP A  22      -1.456 -10.516   6.547  1.00  0.00           C  
ATOM    360  O   ASP A  22      -0.771  -9.507   6.709  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -1.001 -11.222   8.903  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -1.422 -12.216   9.967  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -1.532 -13.418   9.646  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -1.644 -11.793  11.121  1.00  0.00           O  
ATOM    365  H   ASP A  22       0.579 -12.600   7.422  1.00  0.00           H  
ATOM    366  HA  ASP A  22      -2.273 -12.235   7.510  1.00  0.00           H  
ATOM    367  HB2 ASP A  22       0.066 -11.069   8.983  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -1.510 -10.288   9.086  1.00  0.00           H  
ATOM    369  N   ALA A  23      -2.331 -10.650   5.557  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -2.552  -9.596   4.570  1.00  0.00           C  
ATOM    371  C   ALA A  23      -2.656  -8.221   5.224  1.00  0.00           C  
ATOM    372  O   ALA A  23      -2.148  -7.231   4.695  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -3.804  -9.890   3.758  1.00  0.00           C  
ATOM    374  H   ALA A  23      -2.837 -11.485   5.484  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -1.710  -9.596   3.896  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -4.666  -9.481   4.264  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.921 -10.958   3.651  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.713  -9.439   2.781  1.00  0.00           H  
ATOM    379  N   GLY A  24      -3.315  -8.165   6.376  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -3.467  -6.904   7.078  1.00  0.00           C  
ATOM    381  C   GLY A  24      -2.133  -6.262   7.411  1.00  0.00           C  
ATOM    382  O   GLY A  24      -2.035  -5.040   7.555  1.00  0.00           O  
ATOM    383  H   GLY A  24      -3.698  -8.984   6.754  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -4.037  -6.230   6.458  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -4.009  -7.078   7.996  1.00  0.00           H  
ATOM    386  N   ILE A  25      -1.100  -7.087   7.530  1.00  0.00           N  
ATOM    387  CA  ILE A  25       0.234  -6.596   7.844  1.00  0.00           C  
ATOM    388  C   ILE A  25       0.830  -5.853   6.652  1.00  0.00           C  
ATOM    389  O   ILE A  25       1.487  -4.822   6.817  1.00  0.00           O  
ATOM    390  CB  ILE A  25       1.179  -7.747   8.265  1.00  0.00           C  
ATOM    391  CG1 ILE A  25       0.752  -8.327   9.618  1.00  0.00           C  
ATOM    392  CG2 ILE A  25       2.624  -7.268   8.330  1.00  0.00           C  
ATOM    393  CD1 ILE A  25       0.582  -7.281  10.700  1.00  0.00           C  
ATOM    394  H   ILE A  25      -1.237  -8.049   7.400  1.00  0.00           H  
ATOM    395  HA  ILE A  25       0.148  -5.909   8.674  1.00  0.00           H  
ATOM    396  HB  ILE A  25       1.119  -8.523   7.516  1.00  0.00           H  
ATOM    397 HG12 ILE A  25      -0.189  -8.841   9.505  1.00  0.00           H  
ATOM    398 HG13 ILE A  25       1.502  -9.029   9.952  1.00  0.00           H  
ATOM    399 HG21 ILE A  25       3.092  -7.401   7.366  1.00  0.00           H  
ATOM    400 HG22 ILE A  25       3.160  -7.841   9.073  1.00  0.00           H  
ATOM    401 HG23 ILE A  25       2.645  -6.222   8.599  1.00  0.00           H  
ATOM    402 HD11 ILE A  25       1.142  -6.396  10.437  1.00  0.00           H  
ATOM    403 HD12 ILE A  25       0.946  -7.672  11.640  1.00  0.00           H  
ATOM    404 HD13 ILE A  25      -0.464  -7.030  10.797  1.00  0.00           H  
ATOM    405  N   ALA A  26       0.604  -6.375   5.449  1.00  0.00           N  
ATOM    406  CA  ALA A  26       1.133  -5.741   4.252  1.00  0.00           C  
ATOM    407  C   ALA A  26       0.474  -4.394   4.006  1.00  0.00           C  
ATOM    408  O   ALA A  26       1.155  -3.408   3.730  1.00  0.00           O  
ATOM    409  CB  ALA A  26       0.979  -6.627   3.032  1.00  0.00           C  
ATOM    410  H   ALA A  26       0.076  -7.197   5.370  1.00  0.00           H  
ATOM    411  HA  ALA A  26       2.186  -5.584   4.415  1.00  0.00           H  
ATOM    412  HB1 ALA A  26       1.418  -7.595   3.229  1.00  0.00           H  
ATOM    413  HB2 ALA A  26       1.484  -6.165   2.192  1.00  0.00           H  
ATOM    414  HB3 ALA A  26      -0.070  -6.745   2.801  1.00  0.00           H  
ATOM    415  N   GLU A  27      -0.854  -4.342   4.113  1.00  0.00           N  
ATOM    416  CA  GLU A  27      -1.564  -3.081   3.901  1.00  0.00           C  
ATOM    417  C   GLU A  27      -1.028  -2.028   4.859  1.00  0.00           C  
ATOM    418  O   GLU A  27      -0.988  -0.841   4.537  1.00  0.00           O  
ATOM    419  CB  GLU A  27      -3.079  -3.226   4.079  1.00  0.00           C  
ATOM    420  CG  GLU A  27      -3.477  -3.743   5.443  1.00  0.00           C  
ATOM    421  CD  GLU A  27      -4.926  -4.187   5.497  1.00  0.00           C  
ATOM    422  OE1 GLU A  27      -5.308  -5.067   4.697  1.00  0.00           O  
ATOM    423  OE2 GLU A  27      -5.680  -3.654   6.339  1.00  0.00           O  
ATOM    424  H   GLU A  27      -1.353  -5.154   4.344  1.00  0.00           H  
ATOM    425  HA  GLU A  27      -1.362  -2.764   2.892  1.00  0.00           H  
ATOM    426  HB2 GLU A  27      -3.536  -2.258   3.941  1.00  0.00           H  
ATOM    427  HB3 GLU A  27      -3.465  -3.902   3.330  1.00  0.00           H  
ATOM    428  HG2 GLU A  27      -2.846  -4.579   5.685  1.00  0.00           H  
ATOM    429  HG3 GLU A  27      -3.328  -2.955   6.167  1.00  0.00           H  
ATOM    430  N   LYS A  28      -0.593  -2.480   6.036  1.00  0.00           N  
ATOM    431  CA  LYS A  28      -0.033  -1.580   7.034  1.00  0.00           C  
ATOM    432  C   LYS A  28       1.258  -0.961   6.514  1.00  0.00           C  
ATOM    433  O   LYS A  28       1.518   0.223   6.722  1.00  0.00           O  
ATOM    434  CB  LYS A  28       0.230  -2.325   8.344  1.00  0.00           C  
ATOM    435  CG  LYS A  28      -1.023  -2.920   8.965  1.00  0.00           C  
ATOM    436  CD  LYS A  28      -1.501  -2.103  10.155  1.00  0.00           C  
ATOM    437  CE  LYS A  28      -2.681  -1.219   9.785  1.00  0.00           C  
ATOM    438  NZ  LYS A  28      -3.972  -1.956   9.857  1.00  0.00           N  
ATOM    439  H   LYS A  28      -0.637  -3.439   6.228  1.00  0.00           H  
ATOM    440  HA  LYS A  28      -0.751  -0.792   7.213  1.00  0.00           H  
ATOM    441  HB2 LYS A  28       0.928  -3.126   8.154  1.00  0.00           H  
ATOM    442  HB3 LYS A  28       0.667  -1.639   9.054  1.00  0.00           H  
ATOM    443  HG2 LYS A  28      -1.804  -2.943   8.221  1.00  0.00           H  
ATOM    444  HG3 LYS A  28      -0.807  -3.926   9.294  1.00  0.00           H  
ATOM    445  HD2 LYS A  28      -1.802  -2.776  10.944  1.00  0.00           H  
ATOM    446  HD3 LYS A  28      -0.690  -1.480  10.501  1.00  0.00           H  
ATOM    447  HE2 LYS A  28      -2.716  -0.382  10.467  1.00  0.00           H  
ATOM    448  HE3 LYS A  28      -2.539  -0.855   8.778  1.00  0.00           H  
ATOM    449  HZ1 LYS A  28      -3.886  -2.768  10.501  1.00  0.00           H  
ATOM    450  HZ2 LYS A  28      -4.238  -2.303   8.913  1.00  0.00           H  
ATOM    451  HZ3 LYS A  28      -4.723  -1.328  10.207  1.00  0.00           H  
ATOM    452  N   TYR A  29       2.060  -1.768   5.821  1.00  0.00           N  
ATOM    453  CA  TYR A  29       3.320  -1.292   5.253  1.00  0.00           C  
ATOM    454  C   TYR A  29       3.081  -0.581   3.958  1.00  0.00           C  
ATOM    455  O   TYR A  29       3.722   0.420   3.636  1.00  0.00           O  
ATOM    456  CB  TYR A  29       4.266  -2.446   4.980  1.00  0.00           C  
ATOM    457  CG  TYR A  29       5.251  -2.624   6.107  1.00  0.00           C  
ATOM    458  CD1 TYR A  29       5.870  -1.505   6.641  1.00  0.00           C  
ATOM    459  CD2 TYR A  29       5.555  -3.866   6.643  1.00  0.00           C  
ATOM    460  CE1 TYR A  29       6.761  -1.603   7.670  1.00  0.00           C  
ATOM    461  CE2 TYR A  29       6.457  -3.980   7.687  1.00  0.00           C  
ATOM    462  CZ  TYR A  29       7.054  -2.844   8.196  1.00  0.00           C  
ATOM    463  OH  TYR A  29       7.953  -2.951   9.235  1.00  0.00           O  
ATOM    464  H   TYR A  29       1.793  -2.700   5.679  1.00  0.00           H  
ATOM    465  HA  TYR A  29       3.772  -0.614   5.955  1.00  0.00           H  
ATOM    466  HB2 TYR A  29       3.691  -3.354   4.824  1.00  0.00           H  
ATOM    467  HB3 TYR A  29       4.831  -2.228   4.082  1.00  0.00           H  
ATOM    468  HD1 TYR A  29       5.639  -0.534   6.228  1.00  0.00           H  
ATOM    469  HD2 TYR A  29       5.081  -4.748   6.238  1.00  0.00           H  
ATOM    470  HE1 TYR A  29       7.216  -0.706   8.060  1.00  0.00           H  
ATOM    471  HE2 TYR A  29       6.681  -4.951   8.093  1.00  0.00           H  
ATOM    472  HH  TYR A  29       7.693  -2.364   9.950  1.00  0.00           H  
ATOM    473  N   PHE A  30       2.138  -1.110   3.229  1.00  0.00           N  
ATOM    474  CA  PHE A  30       1.759  -0.561   1.967  1.00  0.00           C  
ATOM    475  C   PHE A  30       1.260   0.842   2.219  1.00  0.00           C  
ATOM    476  O   PHE A  30       1.616   1.784   1.515  1.00  0.00           O  
ATOM    477  CB  PHE A  30       0.680  -1.449   1.350  1.00  0.00           C  
ATOM    478  CG  PHE A  30       1.180  -2.799   0.889  1.00  0.00           C  
ATOM    479  CD1 PHE A  30       2.520  -3.043   0.645  1.00  0.00           C  
ATOM    480  CD2 PHE A  30       0.283  -3.807   0.652  1.00  0.00           C  
ATOM    481  CE1 PHE A  30       2.945  -4.264   0.175  1.00  0.00           C  
ATOM    482  CE2 PHE A  30       0.695  -5.034   0.169  1.00  0.00           C  
ATOM    483  CZ  PHE A  30       2.032  -5.258  -0.073  1.00  0.00           C  
ATOM    484  H   PHE A  30       1.666  -1.886   3.568  1.00  0.00           H  
ATOM    485  HA  PHE A  30       2.635  -0.528   1.330  1.00  0.00           H  
ATOM    486  HB2 PHE A  30      -0.087  -1.622   2.091  1.00  0.00           H  
ATOM    487  HB3 PHE A  30       0.237  -0.947   0.495  1.00  0.00           H  
ATOM    488  HD1 PHE A  30       3.238  -2.289   0.863  1.00  0.00           H  
ATOM    489  HD2 PHE A  30      -0.744  -3.629   0.858  1.00  0.00           H  
ATOM    490  HE1 PHE A  30       3.994  -4.435  -0.021  1.00  0.00           H  
ATOM    491  HE2 PHE A  30      -0.027  -5.817  -0.013  1.00  0.00           H  
ATOM    492  HZ  PHE A  30       2.364  -6.207  -0.452  1.00  0.00           H  
ATOM    493  N   LYS A  31       0.475   0.971   3.284  1.00  0.00           N  
ATOM    494  CA  LYS A  31      -0.032   2.258   3.702  1.00  0.00           C  
ATOM    495  C   LYS A  31       1.059   2.987   4.478  1.00  0.00           C  
ATOM    496  O   LYS A  31       1.045   4.215   4.579  1.00  0.00           O  
ATOM    497  CB  LYS A  31      -1.300   2.105   4.553  1.00  0.00           C  
ATOM    498  CG  LYS A  31      -1.042   1.648   5.985  1.00  0.00           C  
ATOM    499  CD  LYS A  31      -2.342   1.369   6.722  1.00  0.00           C  
ATOM    500  CE  LYS A  31      -2.823   2.593   7.486  1.00  0.00           C  
ATOM    501  NZ  LYS A  31      -2.205   2.681   8.838  1.00  0.00           N  
ATOM    502  H   LYS A  31       0.273   0.180   3.826  1.00  0.00           H  
ATOM    503  HA  LYS A  31      -0.267   2.826   2.814  1.00  0.00           H  
ATOM    504  HB2 LYS A  31      -1.805   3.059   4.593  1.00  0.00           H  
ATOM    505  HB3 LYS A  31      -1.954   1.385   4.077  1.00  0.00           H  
ATOM    506  HG2 LYS A  31      -0.447   0.747   5.970  1.00  0.00           H  
ATOM    507  HG3 LYS A  31      -0.503   2.426   6.508  1.00  0.00           H  
ATOM    508  HD2 LYS A  31      -3.097   1.086   6.004  1.00  0.00           H  
ATOM    509  HD3 LYS A  31      -2.183   0.560   7.419  1.00  0.00           H  
ATOM    510  HE2 LYS A  31      -2.565   3.477   6.924  1.00  0.00           H  
ATOM    511  HE3 LYS A  31      -3.896   2.535   7.594  1.00  0.00           H  
ATOM    512  HZ1 LYS A  31      -1.335   3.251   8.796  1.00  0.00           H  
ATOM    513  HZ2 LYS A  31      -1.967   1.731   9.186  1.00  0.00           H  
ATOM    514  HZ3 LYS A  31      -2.866   3.127   9.505  1.00  0.00           H  
ATOM    515  N   LEU A  32       2.028   2.224   5.011  1.00  0.00           N  
ATOM    516  CA  LEU A  32       3.131   2.836   5.751  1.00  0.00           C  
ATOM    517  C   LEU A  32       3.975   3.690   4.807  1.00  0.00           C  
ATOM    518  O   LEU A  32       4.279   4.847   5.107  1.00  0.00           O  
ATOM    519  CB  LEU A  32       4.001   1.792   6.470  1.00  0.00           C  
ATOM    520  CG  LEU A  32       5.086   2.390   7.368  1.00  0.00           C  
ATOM    521  CD1 LEU A  32       4.474   3.388   8.339  1.00  0.00           C  
ATOM    522  CD2 LEU A  32       5.822   1.293   8.114  1.00  0.00           C  
ATOM    523  H   LEU A  32       2.002   1.241   4.885  1.00  0.00           H  
ATOM    524  HA  LEU A  32       2.700   3.483   6.496  1.00  0.00           H  
ATOM    525  HB2 LEU A  32       3.356   1.180   7.085  1.00  0.00           H  
ATOM    526  HB3 LEU A  32       4.480   1.161   5.738  1.00  0.00           H  
ATOM    527  HG  LEU A  32       5.798   2.917   6.752  1.00  0.00           H  
ATOM    528 HD11 LEU A  32       3.434   3.158   8.490  1.00  0.00           H  
ATOM    529 HD12 LEU A  32       4.573   4.386   7.941  1.00  0.00           H  
ATOM    530 HD13 LEU A  32       4.994   3.328   9.287  1.00  0.00           H  
ATOM    531 HD21 LEU A  32       6.762   1.101   7.626  1.00  0.00           H  
ATOM    532 HD22 LEU A  32       5.228   0.392   8.115  1.00  0.00           H  
ATOM    533 HD23 LEU A  32       5.997   1.606   9.132  1.00  0.00           H  
ATOM    534  N   ILE A  33       4.330   3.128   3.652  1.00  0.00           N  
ATOM    535  CA  ILE A  33       5.112   3.856   2.668  1.00  0.00           C  
ATOM    536  C   ILE A  33       4.204   4.664   1.746  1.00  0.00           C  
ATOM    537  O   ILE A  33       4.557   5.765   1.334  1.00  0.00           O  
ATOM    538  CB  ILE A  33       5.997   2.914   1.825  1.00  0.00           C  
ATOM    539  CG1 ILE A  33       6.888   3.716   0.866  1.00  0.00           C  
ATOM    540  CG2 ILE A  33       5.136   1.926   1.050  1.00  0.00           C  
ATOM    541  CD1 ILE A  33       7.414   5.017   1.448  1.00  0.00           C  
ATOM    542  H   ILE A  33       4.048   2.214   3.451  1.00  0.00           H  
ATOM    543  HA  ILE A  33       5.756   4.538   3.204  1.00  0.00           H  
ATOM    544  HB  ILE A  33       6.625   2.351   2.499  1.00  0.00           H  
ATOM    545 HG12 ILE A  33       7.740   3.112   0.592  1.00  0.00           H  
ATOM    546 HG13 ILE A  33       6.323   3.952  -0.023  1.00  0.00           H  
ATOM    547 HG21 ILE A  33       4.163   1.856   1.512  1.00  0.00           H  
ATOM    548 HG22 ILE A  33       5.608   0.955   1.058  1.00  0.00           H  
ATOM    549 HG23 ILE A  33       5.028   2.266   0.031  1.00  0.00           H  
ATOM    550 HD11 ILE A  33       8.374   5.245   1.010  1.00  0.00           H  
ATOM    551 HD12 ILE A  33       7.521   4.912   2.516  1.00  0.00           H  
ATOM    552 HD13 ILE A  33       6.722   5.820   1.232  1.00  0.00           H  
ATOM    553  N   ALA A  34       3.024   4.126   1.436  1.00  0.00           N  
ATOM    554  CA  ALA A  34       2.083   4.834   0.579  1.00  0.00           C  
ATOM    555  C   ALA A  34       1.683   6.148   1.232  1.00  0.00           C  
ATOM    556  O   ALA A  34       1.534   7.170   0.563  1.00  0.00           O  
ATOM    557  CB  ALA A  34       0.857   3.978   0.304  1.00  0.00           C  
ATOM    558  H   ALA A  34       2.777   3.249   1.801  1.00  0.00           H  
ATOM    559  HA  ALA A  34       2.574   5.041  -0.361  1.00  0.00           H  
ATOM    560  HB1 ALA A  34       1.136   3.129  -0.303  1.00  0.00           H  
ATOM    561  HB2 ALA A  34       0.115   4.565  -0.216  1.00  0.00           H  
ATOM    562  HB3 ALA A  34       0.450   3.631   1.240  1.00  0.00           H  
ATOM    563  N   ASN A  35       1.538   6.115   2.554  1.00  0.00           N  
ATOM    564  CA  ASN A  35       1.186   7.306   3.312  1.00  0.00           C  
ATOM    565  C   ASN A  35       2.396   8.224   3.410  1.00  0.00           C  
ATOM    566  O   ASN A  35       2.266   9.448   3.401  1.00  0.00           O  
ATOM    567  CB  ASN A  35       0.696   6.928   4.711  1.00  0.00           C  
ATOM    568  CG  ASN A  35       0.277   8.138   5.523  1.00  0.00           C  
ATOM    569  OD1 ASN A  35       0.005   9.205   4.973  1.00  0.00           O  
ATOM    570  ND2 ASN A  35       0.221   7.977   6.840  1.00  0.00           N  
ATOM    571  H   ASN A  35       1.691   5.272   3.033  1.00  0.00           H  
ATOM    572  HA  ASN A  35       0.396   7.819   2.783  1.00  0.00           H  
ATOM    573  HB2 ASN A  35      -0.152   6.266   4.623  1.00  0.00           H  
ATOM    574  HB3 ASN A  35       1.490   6.421   5.239  1.00  0.00           H  
ATOM    575 HD21 ASN A  35       0.451   7.100   7.210  1.00  0.00           H  
ATOM    576 HD22 ASN A  35      -0.047   8.744   7.390  1.00  0.00           H  
ATOM    577  N   ALA A  36       3.579   7.616   3.486  1.00  0.00           N  
ATOM    578  CA  ALA A  36       4.821   8.371   3.567  1.00  0.00           C  
ATOM    579  C   ALA A  36       5.220   8.906   2.193  1.00  0.00           C  
ATOM    580  O   ALA A  36       5.943   9.898   2.089  1.00  0.00           O  
ATOM    581  CB  ALA A  36       5.931   7.502   4.140  1.00  0.00           C  
ATOM    582  H   ALA A  36       3.615   6.637   3.477  1.00  0.00           H  
ATOM    583  HA  ALA A  36       4.664   9.204   4.236  1.00  0.00           H  
ATOM    584  HB1 ALA A  36       6.868   7.776   3.686  1.00  0.00           H  
ATOM    585  HB2 ALA A  36       5.720   6.465   3.931  1.00  0.00           H  
ATOM    586  HB3 ALA A  36       5.981   7.649   5.205  1.00  0.00           H  
ATOM    587  N   LYS A  37       4.739   8.247   1.140  1.00  0.00           N  
ATOM    588  CA  LYS A  37       5.047   8.666  -0.227  1.00  0.00           C  
ATOM    589  C   LYS A  37       4.048   9.714  -0.709  1.00  0.00           C  
ATOM    590  O   LYS A  37       4.427  10.808  -1.126  1.00  0.00           O  
ATOM    591  CB  LYS A  37       5.032   7.478  -1.197  1.00  0.00           C  
ATOM    592  CG  LYS A  37       6.185   6.511  -0.996  1.00  0.00           C  
ATOM    593  CD  LYS A  37       6.823   6.116  -2.319  1.00  0.00           C  
ATOM    594  CE  LYS A  37       8.107   5.333  -2.105  1.00  0.00           C  
ATOM    595  NZ  LYS A  37       9.281   6.230  -1.925  1.00  0.00           N  
ATOM    596  H   LYS A  37       4.166   7.467   1.287  1.00  0.00           H  
ATOM    597  HA  LYS A  37       6.036   9.095  -0.218  1.00  0.00           H  
ATOM    598  HB2 LYS A  37       4.107   6.934  -1.080  1.00  0.00           H  
ATOM    599  HB3 LYS A  37       5.085   7.858  -2.207  1.00  0.00           H  
ATOM    600  HG2 LYS A  37       6.932   6.980  -0.374  1.00  0.00           H  
ATOM    601  HG3 LYS A  37       5.812   5.624  -0.509  1.00  0.00           H  
ATOM    602  HD2 LYS A  37       6.128   5.504  -2.874  1.00  0.00           H  
ATOM    603  HD3 LYS A  37       7.046   7.012  -2.882  1.00  0.00           H  
ATOM    604  HE2 LYS A  37       7.997   4.717  -1.224  1.00  0.00           H  
ATOM    605  HE3 LYS A  37       8.276   4.700  -2.965  1.00  0.00           H  
ATOM    606  HZ1 LYS A  37       9.414   6.446  -0.915  1.00  0.00           H  
ATOM    607  HZ2 LYS A  37       9.135   7.119  -2.442  1.00  0.00           H  
ATOM    608  HZ3 LYS A  37      10.142   5.770  -2.285  1.00  0.00           H  
ATOM    609  N   THR A  38       2.766   9.359  -0.656  1.00  0.00           N  
ATOM    610  CA  THR A  38       1.698  10.252  -1.092  1.00  0.00           C  
ATOM    611  C   THR A  38       0.801  10.645   0.083  1.00  0.00           C  
ATOM    612  O   THR A  38       1.214  10.561   1.241  1.00  0.00           O  
ATOM    613  CB  THR A  38       0.874   9.576  -2.191  1.00  0.00           C  
ATOM    614  OG1 THR A  38      -0.174  10.424  -2.628  1.00  0.00           O  
ATOM    615  CG2 THR A  38       0.258   8.265  -1.754  1.00  0.00           C  
ATOM    616  H   THR A  38       2.532   8.468  -0.319  1.00  0.00           H  
ATOM    617  HA  THR A  38       2.155  11.145  -1.495  1.00  0.00           H  
ATOM    618  HB  THR A  38       1.518   9.373  -3.035  1.00  0.00           H  
ATOM    619  HG1 THR A  38       0.195  11.243  -2.963  1.00  0.00           H  
ATOM    620 HG21 THR A  38       1.041   7.543  -1.573  1.00  0.00           H  
ATOM    621 HG22 THR A  38      -0.397   7.898  -2.529  1.00  0.00           H  
ATOM    622 HG23 THR A  38      -0.308   8.417  -0.847  1.00  0.00           H  
ATOM    623  N   VAL A  39      -0.423  11.079  -0.214  1.00  0.00           N  
ATOM    624  CA  VAL A  39      -1.360  11.486   0.826  1.00  0.00           C  
ATOM    625  C   VAL A  39      -2.441  10.430   1.061  1.00  0.00           C  
ATOM    626  O   VAL A  39      -2.674  10.023   2.199  1.00  0.00           O  
ATOM    627  CB  VAL A  39      -2.027  12.837   0.493  1.00  0.00           C  
ATOM    628  CG1 VAL A  39      -2.842  12.743  -0.788  1.00  0.00           C  
ATOM    629  CG2 VAL A  39      -2.894  13.305   1.651  1.00  0.00           C  
ATOM    630  H   VAL A  39      -0.698  11.131  -1.154  1.00  0.00           H  
ATOM    631  HA  VAL A  39      -0.798  11.609   1.741  1.00  0.00           H  
ATOM    632  HB  VAL A  39      -1.247  13.570   0.339  1.00  0.00           H  
ATOM    633 HG11 VAL A  39      -2.252  12.268  -1.558  1.00  0.00           H  
ATOM    634 HG12 VAL A  39      -3.122  13.735  -1.110  1.00  0.00           H  
ATOM    635 HG13 VAL A  39      -3.732  12.159  -0.606  1.00  0.00           H  
ATOM    636 HG21 VAL A  39      -2.972  14.382   1.632  1.00  0.00           H  
ATOM    637 HG22 VAL A  39      -2.449  12.993   2.584  1.00  0.00           H  
ATOM    638 HG23 VAL A  39      -3.881  12.872   1.561  1.00  0.00           H  
ATOM    639  N   GLU A  40      -3.100   9.987  -0.014  1.00  0.00           N  
ATOM    640  CA  GLU A  40      -4.153   8.980   0.090  1.00  0.00           C  
ATOM    641  C   GLU A  40      -4.974   8.908  -1.193  1.00  0.00           C  
ATOM    642  O   GLU A  40      -5.165   9.908  -1.885  1.00  0.00           O  
ATOM    643  CB  GLU A  40      -5.082   9.279   1.272  1.00  0.00           C  
ATOM    644  CG  GLU A  40      -5.394  10.756   1.446  1.00  0.00           C  
ATOM    645  CD  GLU A  40      -6.825  11.002   1.883  1.00  0.00           C  
ATOM    646  OE1 GLU A  40      -7.103  10.892   3.095  1.00  0.00           O  
ATOM    647  OE2 GLU A  40      -7.668  11.303   1.011  1.00  0.00           O  
ATOM    648  H   GLU A  40      -2.873  10.340  -0.896  1.00  0.00           H  
ATOM    649  HA  GLU A  40      -3.679   8.024   0.253  1.00  0.00           H  
ATOM    650  HB2 GLU A  40      -6.016   8.752   1.121  1.00  0.00           H  
ATOM    651  HB3 GLU A  40      -4.617   8.921   2.180  1.00  0.00           H  
ATOM    652  HG2 GLU A  40      -4.731  11.166   2.194  1.00  0.00           H  
ATOM    653  HG3 GLU A  40      -5.229  11.260   0.504  1.00  0.00           H  
ATOM    654  N   GLY A  41      -5.463   7.713  -1.489  1.00  0.00           N  
ATOM    655  CA  GLY A  41      -6.276   7.498  -2.680  1.00  0.00           C  
ATOM    656  C   GLY A  41      -7.200   6.305  -2.520  1.00  0.00           C  
ATOM    657  O   GLY A  41      -7.429   5.842  -1.403  1.00  0.00           O  
ATOM    658  H   GLY A  41      -5.275   6.964  -0.885  1.00  0.00           H  
ATOM    659  HA2 GLY A  41      -6.872   8.383  -2.861  1.00  0.00           H  
ATOM    660  HA3 GLY A  41      -5.626   7.330  -3.531  1.00  0.00           H  
ATOM    661  N   VAL A  42      -7.725   5.791  -3.631  1.00  0.00           N  
ATOM    662  CA  VAL A  42      -8.615   4.635  -3.574  1.00  0.00           C  
ATOM    663  C   VAL A  42      -7.803   3.361  -3.397  1.00  0.00           C  
ATOM    664  O   VAL A  42      -7.145   2.891  -4.326  1.00  0.00           O  
ATOM    665  CB  VAL A  42      -9.496   4.515  -4.831  1.00  0.00           C  
ATOM    666  CG1 VAL A  42     -10.456   5.689  -4.917  1.00  0.00           C  
ATOM    667  CG2 VAL A  42      -8.641   4.419  -6.084  1.00  0.00           C  
ATOM    668  H   VAL A  42      -7.506   6.189  -4.499  1.00  0.00           H  
ATOM    669  HA  VAL A  42      -9.260   4.757  -2.716  1.00  0.00           H  
ATOM    670  HB  VAL A  42     -10.079   3.609  -4.749  1.00  0.00           H  
ATOM    671 HG11 VAL A  42      -9.991   6.496  -5.462  1.00  0.00           H  
ATOM    672 HG12 VAL A  42     -10.704   6.023  -3.920  1.00  0.00           H  
ATOM    673 HG13 VAL A  42     -11.357   5.381  -5.427  1.00  0.00           H  
ATOM    674 HG21 VAL A  42      -9.071   5.033  -6.862  1.00  0.00           H  
ATOM    675 HG22 VAL A  42      -8.605   3.392  -6.417  1.00  0.00           H  
ATOM    676 HG23 VAL A  42      -7.642   4.761  -5.866  1.00  0.00           H  
ATOM    677  N   TRP A  43      -7.832   2.831  -2.184  1.00  0.00           N  
ATOM    678  CA  TRP A  43      -7.088   1.642  -1.837  1.00  0.00           C  
ATOM    679  C   TRP A  43      -7.829   0.365  -2.228  1.00  0.00           C  
ATOM    680  O   TRP A  43      -9.019   0.214  -1.953  1.00  0.00           O  
ATOM    681  CB  TRP A  43      -6.832   1.678  -0.338  1.00  0.00           C  
ATOM    682  CG  TRP A  43      -5.507   2.285   0.027  1.00  0.00           C  
ATOM    683  CD1 TRP A  43      -5.236   3.621   0.161  1.00  0.00           C  
ATOM    684  CD2 TRP A  43      -4.271   1.601   0.293  1.00  0.00           C  
ATOM    685  NE1 TRP A  43      -3.919   3.806   0.490  1.00  0.00           N  
ATOM    686  CE2 TRP A  43      -3.307   2.586   0.580  1.00  0.00           C  
ATOM    687  CE3 TRP A  43      -3.875   0.256   0.321  1.00  0.00           C  
ATOM    688  CZ2 TRP A  43      -1.990   2.270   0.887  1.00  0.00           C  
ATOM    689  CZ3 TRP A  43      -2.561  -0.040   0.627  1.00  0.00           C  
ATOM    690  CH2 TRP A  43      -1.641   0.960   0.905  1.00  0.00           C  
ATOM    691  H   TRP A  43      -8.355   3.266  -1.483  1.00  0.00           H  
ATOM    692  HA  TRP A  43      -6.143   1.673  -2.356  1.00  0.00           H  
ATOM    693  HB2 TRP A  43      -7.603   2.275   0.125  1.00  0.00           H  
ATOM    694  HB3 TRP A  43      -6.880   0.684   0.051  1.00  0.00           H  
ATOM    695  HD1 TRP A  43      -5.962   4.409   0.020  1.00  0.00           H  
ATOM    696  HE1 TRP A  43      -3.486   4.673   0.639  1.00  0.00           H  
ATOM    697  HE3 TRP A  43      -4.568  -0.541   0.109  1.00  0.00           H  
ATOM    698  HZ2 TRP A  43      -1.259   3.022   1.107  1.00  0.00           H  
ATOM    699  HZ3 TRP A  43      -2.232  -1.058   0.657  1.00  0.00           H  
ATOM    700  HH2 TRP A  43      -0.631   0.674   1.134  1.00  0.00           H  
ATOM    701  N   THR A  44      -7.106  -0.552  -2.867  1.00  0.00           N  
ATOM    702  CA  THR A  44      -7.676  -1.825  -3.298  1.00  0.00           C  
ATOM    703  C   THR A  44      -6.626  -2.932  -3.236  1.00  0.00           C  
ATOM    704  O   THR A  44      -5.432  -2.673  -3.376  1.00  0.00           O  
ATOM    705  CB  THR A  44      -8.227  -1.707  -4.721  1.00  0.00           C  
ATOM    706  OG1 THR A  44      -7.173  -1.553  -5.654  1.00  0.00           O  
ATOM    707  CG2 THR A  44      -9.175  -0.541  -4.900  1.00  0.00           C  
ATOM    708  H   THR A  44      -6.162  -0.369  -3.051  1.00  0.00           H  
ATOM    709  HA  THR A  44      -8.485  -2.072  -2.627  1.00  0.00           H  
ATOM    710  HB  THR A  44      -8.765  -2.612  -4.963  1.00  0.00           H  
ATOM    711  HG1 THR A  44      -7.103  -2.345  -6.192  1.00  0.00           H  
ATOM    712 HG21 THR A  44      -9.453  -0.460  -5.942  1.00  0.00           H  
ATOM    713 HG22 THR A  44      -8.688   0.371  -4.587  1.00  0.00           H  
ATOM    714 HG23 THR A  44     -10.060  -0.701  -4.303  1.00  0.00           H  
ATOM    715  N   TYR A  45      -7.077  -4.166  -3.027  1.00  0.00           N  
ATOM    716  CA  TYR A  45      -6.165  -5.307  -2.950  1.00  0.00           C  
ATOM    717  C   TYR A  45      -6.733  -6.517  -3.688  1.00  0.00           C  
ATOM    718  O   TYR A  45      -7.937  -6.770  -3.656  1.00  0.00           O  
ATOM    719  CB  TYR A  45      -5.863  -5.666  -1.486  1.00  0.00           C  
ATOM    720  CG  TYR A  45      -5.300  -7.058  -1.290  1.00  0.00           C  
ATOM    721  CD1 TYR A  45      -3.975  -7.342  -1.593  1.00  0.00           C  
ATOM    722  CD2 TYR A  45      -6.096  -8.085  -0.800  1.00  0.00           C  
ATOM    723  CE1 TYR A  45      -3.458  -8.611  -1.412  1.00  0.00           C  
ATOM    724  CE2 TYR A  45      -5.587  -9.357  -0.616  1.00  0.00           C  
ATOM    725  CZ  TYR A  45      -4.268  -9.615  -0.924  1.00  0.00           C  
ATOM    726  OH  TYR A  45      -3.758 -10.879  -0.741  1.00  0.00           O  
ATOM    727  H   TYR A  45      -8.042  -4.313  -2.927  1.00  0.00           H  
ATOM    728  HA  TYR A  45      -5.243  -5.017  -3.432  1.00  0.00           H  
ATOM    729  HB2 TYR A  45      -5.136  -4.966  -1.099  1.00  0.00           H  
ATOM    730  HB3 TYR A  45      -6.774  -5.592  -0.905  1.00  0.00           H  
ATOM    731  HD1 TYR A  45      -3.342  -6.554  -1.974  1.00  0.00           H  
ATOM    732  HD2 TYR A  45      -7.129  -7.881  -0.561  1.00  0.00           H  
ATOM    733  HE1 TYR A  45      -2.425  -8.813  -1.653  1.00  0.00           H  
ATOM    734  HE2 TYR A  45      -6.222 -10.143  -0.234  1.00  0.00           H  
ATOM    735  HH  TYR A  45      -2.865 -10.817  -0.391  1.00  0.00           H  
ATOM    736  N   LYS A  46      -5.851  -7.261  -4.349  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -6.252  -8.449  -5.092  1.00  0.00           C  
ATOM    738  C   LYS A  46      -5.780  -9.713  -4.379  1.00  0.00           C  
ATOM    739  O   LYS A  46      -4.645  -9.784  -3.907  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -5.683  -8.408  -6.511  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -5.950  -7.099  -7.236  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -5.228  -7.044  -8.574  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -4.405  -5.773  -8.713  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.107  -5.870  -7.991  1.00  0.00           N  
ATOM    745  H   LYS A  46      -4.905  -7.007  -4.332  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -7.330  -8.461  -5.145  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -4.612  -8.555  -6.462  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -6.124  -9.211  -7.088  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -7.011  -7.004  -7.408  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -5.609  -6.281  -6.617  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -4.569  -7.896  -8.653  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -5.960  -7.077  -9.368  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.211  -5.598  -9.762  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.972  -4.946  -8.310  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.272  -6.058  -6.982  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -2.578  -4.978  -8.085  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -2.534  -6.642  -8.387  1.00  0.00           H  
ATOM    758  N   ASP A  47      -6.658 -10.707  -4.300  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.329 -11.967  -3.641  1.00  0.00           C  
ATOM    760  C   ASP A  47      -5.769 -12.976  -4.639  1.00  0.00           C  
ATOM    761  O   ASP A  47      -4.977 -13.839  -4.278  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -7.567 -12.548  -2.954  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.265 -13.829  -2.199  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -7.152 -14.885  -2.849  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.141 -13.770  -0.957  1.00  0.00           O  
ATOM    766  H   ASP A  47      -7.548 -10.591  -4.694  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.576 -11.764  -2.894  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -7.955 -11.824  -2.253  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -8.318 -12.762  -3.701  1.00  0.00           H  
ATOM    770  N   GLU A  48      -6.193 -12.856  -5.893  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.743 -13.750  -6.946  1.00  0.00           C  
ATOM    772  C   GLU A  48      -4.217 -13.851  -6.981  1.00  0.00           C  
ATOM    773  O   GLU A  48      -3.662 -14.899  -7.291  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -6.265 -13.284  -8.305  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.401 -14.408  -9.323  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -7.827 -14.909  -9.441  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -8.339 -15.478  -8.453  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -8.427 -14.746 -10.524  1.00  0.00           O  
ATOM    779  H   GLU A  48      -6.829 -12.145  -6.114  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.143 -14.738  -6.738  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -7.233 -12.835  -8.169  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.584 -12.548  -8.705  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.084 -14.042 -10.289  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.766 -15.225  -9.024  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.546 -12.750  -6.660  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.087 -12.719  -6.658  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.540 -11.930  -5.464  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.355 -11.598  -5.430  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -1.533 -12.106  -7.959  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.008 -10.658  -8.114  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.950 -12.938  -9.160  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.490 -10.526  -8.398  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.042 -11.941  -6.421  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.738 -13.735  -6.593  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -0.455 -12.118  -7.903  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.798 -10.118  -7.202  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -1.471 -10.196  -8.931  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.701 -13.972  -8.981  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.429 -12.586 -10.039  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.015 -12.842  -9.312  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.637  -9.863  -9.238  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -3.988 -10.123  -7.530  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.899 -11.498  -8.630  1.00  0.00           H  
ATOM    804  N   LYS A  50      -2.399 -11.654  -4.489  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -1.990 -10.912  -3.298  1.00  0.00           C  
ATOM    806  C   LYS A  50      -1.199  -9.661  -3.669  1.00  0.00           C  
ATOM    807  O   LYS A  50       0.027  -9.624  -3.535  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -1.154 -11.805  -2.381  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -1.748 -13.181  -2.172  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -0.961 -13.977  -1.144  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -0.767 -15.423  -1.583  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -0.946 -16.378  -0.454  1.00  0.00           N  
ATOM    813  H   LYS A  50      -3.329 -11.950  -4.569  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -2.886 -10.613  -2.774  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -0.170 -11.913  -2.807  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -1.066 -11.328  -1.415  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -2.768 -13.079  -1.831  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -1.731 -13.719  -3.115  1.00  0.00           H  
ATOM    819  HD2 LYS A  50       0.009 -13.525  -1.012  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -1.496 -13.971  -0.207  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -1.489 -15.648  -2.353  1.00  0.00           H  
ATOM    822  HE3 LYS A  50       0.231 -15.533  -1.981  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -1.830 -16.167   0.054  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -0.148 -16.303   0.209  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -0.989 -17.350  -0.813  1.00  0.00           H  
ATOM    826  N   THR A  51      -1.903  -8.636  -4.140  1.00  0.00           N  
ATOM    827  CA  THR A  51      -1.258  -7.388  -4.530  1.00  0.00           C  
ATOM    828  C   THR A  51      -2.144  -6.189  -4.217  1.00  0.00           C  
ATOM    829  O   THR A  51      -3.301  -6.132  -4.630  1.00  0.00           O  
ATOM    830  CB  THR A  51      -0.918  -7.412  -6.021  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -0.098  -8.526  -6.331  1.00  0.00           O  
ATOM    832  CG2 THR A  51      -0.199  -6.166  -6.492  1.00  0.00           C  
ATOM    833  H   THR A  51      -2.875  -8.722  -4.227  1.00  0.00           H  
ATOM    834  HA  THR A  51      -0.345  -7.299  -3.964  1.00  0.00           H  
ATOM    835  HB  THR A  51      -1.835  -7.498  -6.587  1.00  0.00           H  
ATOM    836  HG1 THR A  51       0.013  -8.587  -7.282  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -0.642  -5.298  -6.029  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -0.286  -6.086  -7.565  1.00  0.00           H  
ATOM    839 HG23 THR A  51       0.844  -6.229  -6.219  1.00  0.00           H  
ATOM    840  N   PHE A  52      -1.585  -5.229  -3.489  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -2.313  -4.024  -3.121  1.00  0.00           C  
ATOM    842  C   PHE A  52      -2.059  -2.918  -4.138  1.00  0.00           C  
ATOM    843  O   PHE A  52      -0.956  -2.781  -4.662  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -1.902  -3.566  -1.722  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -2.920  -3.867  -0.663  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -2.889  -5.070   0.024  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -3.904  -2.946  -0.352  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -3.825  -5.348   1.003  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.844  -3.216   0.625  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.804  -4.419   1.304  1.00  0.00           C  
ATOM    851  H   PHE A  52      -0.656  -5.334  -3.194  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -3.367  -4.260  -3.120  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -0.995  -4.066  -1.456  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -1.729  -2.500  -1.726  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -2.123  -5.797  -0.210  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -3.934  -2.007  -0.884  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.792  -6.288   1.533  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.607  -2.488   0.857  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.536  -4.633   2.068  1.00  0.00           H  
ATOM    860  N   THR A  53      -3.092  -2.145  -4.422  1.00  0.00           N  
ATOM    861  CA  THR A  53      -2.985  -1.057  -5.392  1.00  0.00           C  
ATOM    862  C   THR A  53      -3.815   0.157  -4.982  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.938   0.020  -4.498  1.00  0.00           O  
ATOM    864  CB  THR A  53      -3.423  -1.539  -6.775  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -2.689  -2.687  -7.162  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.248  -0.495  -7.857  1.00  0.00           C  
ATOM    867  H   THR A  53      -3.943  -2.312  -3.974  1.00  0.00           H  
ATOM    868  HA  THR A  53      -1.948  -0.763  -5.441  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.471  -1.803  -6.737  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -2.994  -3.447  -6.660  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -3.590  -0.894  -8.800  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -2.205  -0.230  -7.935  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -3.825   0.382  -7.606  1.00  0.00           H  
ATOM    874  N   VAL A  54      -3.262   1.347  -5.207  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -3.962   2.590  -4.890  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.075   3.474  -6.132  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.173   3.496  -6.970  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.281   3.374  -3.731  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.623   4.666  -4.227  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.306   3.695  -2.647  1.00  0.00           C  
ATOM    881  H   VAL A  54      -2.372   1.388  -5.620  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.962   2.325  -4.572  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -2.513   2.739  -3.297  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -3.384   5.329  -4.616  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -1.914   4.439  -5.010  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -2.112   5.154  -3.406  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -5.164   4.175  -3.097  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -3.867   4.361  -1.915  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.622   2.783  -2.163  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.179   4.203  -6.241  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.396   5.087  -7.378  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.825   6.476  -6.914  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.456   6.624  -5.867  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.449   4.502  -8.323  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -6.579   3.105  -8.126  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.131   4.731  -9.785  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.860   4.146  -5.539  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.462   5.174  -7.910  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.402   4.966  -8.116  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.867   2.934  -7.227  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -6.927   4.328 -10.394  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -5.203   4.238 -10.033  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -6.037   5.791  -9.971  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.474   7.492  -7.700  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.817   8.877  -7.378  1.00  0.00           C  
ATOM    906  C   GLU A  56      -5.544   9.190  -5.908  1.00  0.00           C  
ATOM    907  O   GLU A  56      -6.207  10.097  -5.364  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -7.286   9.155  -7.709  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -8.268   8.393  -6.836  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -9.646   9.025  -6.821  1.00  0.00           C  
ATOM    911  OE1 GLU A  56     -10.041   9.612  -7.851  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -10.331   8.933  -5.781  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -4.668   8.525  -5.314  1.00  0.00           O  
ATOM    914  H   GLU A  56      -4.970   7.307  -8.519  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -5.196   9.517  -7.986  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -7.475  10.211  -7.588  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -7.466   8.883  -8.739  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -8.356   7.384  -7.210  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -7.889   8.368  -5.825  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MASTER      160    0    0    1    4    0    0    6  450    1    0    5          
END