HEADER    DE NOVO PROTEIN                         24-OCT-07   2JWS              
TITLE     SOLUTION NMR STRUCTURES OF TWO DESIGNED PROTEINS WITH 88% SEQUENCE    
TITLE    2 IDENTITY BUT DIFFERENT FOLD AND FUNCTION                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GA88;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE;                                
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PGA88                                     
KEYWDS    EVOLUTION, FOLDING, PROTEIN DESIGN, DE NOVO PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.HE,Y.CHEN,P.ALEXANDER,P.BRYAN,J.ORBAN                               
REVDAT   8   08-MAY-24 2JWS    1       REMARK                                   
REVDAT   7   14-JUN-23 2JWS    1       REMARK                                   
REVDAT   6   19-FEB-20 2JWS    1       SOURCE KEYWDS REMARK                     
REVDAT   5   24-FEB-09 2JWS    1       VERSN                                    
REVDAT   4   07-OCT-08 2JWS    1       JRNL                                     
REVDAT   3   23-SEP-08 2JWS    1       JRNL                                     
REVDAT   2   16-SEP-08 2JWS    1       SOURCE                                   
REVDAT   1   09-SEP-08 2JWS    0                                                
JRNL        AUTH   Y.HE,Y.CHEN,P.ALEXANDER,P.N.BRYAN,J.ORBAN                    
JRNL        TITL   NMR STRUCTURES OF TWO DESIGNED PROTEINS WITH HIGH SEQUENCE   
JRNL        TITL 2 IDENTITY BUT DIFFERENT FOLD AND FUNCTION                     
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 105 14412 2008              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   18796611                                                     
JRNL        DOI    10.1073/PNAS.0805857105                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JWS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-NOV-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100388.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 02~0.4 MM [U-100% 13C; U-100%      
REMARK 210                                   15N] GA88, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HBHA(CO)NH; 3D      
REMARK 210                                   H(CCO)NH; 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                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, NMRPIPE, SPARKY 3     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
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    GLY A    41     H    LEU A    45              1.49            
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 THR A   2      161.23     59.33                                   
REMARK 500  1 ASN A   8       42.04   -156.22                                   
REMARK 500  1 ALA A  26       95.45    -43.25                                   
REMARK 500  1 ALA A  36     -131.71     57.75                                   
REMARK 500  1 LYS A  37      -19.24     85.10                                   
REMARK 500  1 THR A  53       55.63   -152.86                                   
REMARK 500  2 THR A   2      -50.49   -153.99                                   
REMARK 500  2 TYR A   3       29.70     43.81                                   
REMARK 500  2 LYS A   4      -53.38   -171.57                                   
REMARK 500  2 LEU A   5      123.68     62.85                                   
REMARK 500  2 ILE A  25      136.20   -176.20                                   
REMARK 500  2 ALA A  26       89.97     38.11                                   
REMARK 500  2 ALA A  36     -139.40     59.22                                   
REMARK 500  2 LYS A  37      -26.71     94.81                                   
REMARK 500  2 THR A  53       70.46   -177.06                                   
REMARK 500  3 THR A   2      -53.03   -159.07                                   
REMARK 500  3 LYS A   4       77.65   -154.10                                   
REMARK 500  3 LEU A   5       93.68   -168.05                                   
REMARK 500  3 LEU A   7      163.87    169.64                                   
REMARK 500  3 ASN A   8       35.78   -150.81                                   
REMARK 500  3 ALA A  26       95.07    -45.17                                   
REMARK 500  3 ALA A  36     -134.95     59.08                                   
REMARK 500  3 LYS A  37      -22.61     89.98                                   
REMARK 500  3 THR A  53       54.58   -149.22                                   
REMARK 500  3 VAL A  54      -78.87   -147.85                                   
REMARK 500  4 ILE A   6       71.23   -106.63                                   
REMARK 500  4 ASN A   8       51.12   -162.35                                   
REMARK 500  4 ALA A  26       95.73    -28.78                                   
REMARK 500  4 ALA A  36     -139.42     57.28                                   
REMARK 500  4 LYS A  37      -27.38     95.44                                   
REMARK 500  4 THR A  53       50.70   -145.39                                   
REMARK 500  4 THR A  55      115.83     64.40                                   
REMARK 500  5 THR A   2      -87.35     51.70                                   
REMARK 500  5 ASN A   8       50.11   -162.42                                   
REMARK 500  5 ALA A  26       95.73    -33.47                                   
REMARK 500  5 ALA A  36     -136.32     58.14                                   
REMARK 500  5 LYS A  37      -26.86     94.80                                   
REMARK 500  5 PHE A  52       44.17    -86.06                                   
REMARK 500  5 THR A  53      -64.50    169.22                                   
REMARK 500  5 VAL A  54      160.79     53.24                                   
REMARK 500  5 THR A  55      -81.50     51.57                                   
REMARK 500  6 LYS A   4       60.93     68.68                                   
REMARK 500  6 LEU A   5       78.44   -102.88                                   
REMARK 500  6 ILE A   6      119.37     66.11                                   
REMARK 500  6 LEU A   7      116.92     63.45                                   
REMARK 500  6 ASN A   8       57.94   -169.09                                   
REMARK 500  6 ILE A  25     -173.69   -178.82                                   
REMARK 500  6 ALA A  26       94.56    -43.77                                   
REMARK 500  6 ALA A  36     -134.31     59.28                                   
REMARK 500  6 LYS A  37      -40.59     92.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     190 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15535   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2JWS   RELATED DB: PDB                                   
DBREF  2JWS A    1    56  PDB    2JWS     2JWS             1     56             
SEQRES   1 A   56  THR THR TYR LYS LEU ILE LEU ASN LEU LYS GLN ALA LYS          
SEQRES   2 A   56  GLU GLU ALA ILE LYS GLU LEU VAL ASP ALA GLY ILE ALA          
SEQRES   3 A   56  GLU LYS TYR ILE LYS LEU ILE ALA ASN ALA LYS THR VAL          
SEQRES   4 A   56  GLU GLY VAL TRP THR LEU LYS ASP GLU ILE LEU THR PHE          
SEQRES   5 A   56  THR VAL THR GLU                                              
HELIX    1   1 ASN A    8  GLY A   24  1                                  17    
HELIX    2   2 ALA A   26  ASN A   35  1                                  10    
HELIX    3   3 THR A   38  PHE A   52  1                                  15    
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       3.268  20.371   3.356  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.886  21.162   2.256  1.00  0.00           C  
ATOM      3  C   THR A   1       3.313  20.769   0.899  1.00  0.00           C  
ATOM      4  O   THR A   1       3.142  19.580   0.607  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.399  20.927   2.284  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.932  21.218   3.556  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.150  21.759   1.273  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.709  19.426   3.356  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.249  20.302   3.166  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.454  20.861   4.254  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.688  22.211   2.438  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.593  19.889   2.060  1.00  0.00           H  
ATOM     13  HG1 THR A   1       6.853  20.949   3.587  1.00  0.00           H  
ATOM     14 HG21 THR A   1       6.868  22.384   1.779  1.00  0.00           H  
ATOM     15 HG22 THR A   1       5.452  22.378   0.728  1.00  0.00           H  
ATOM     16 HG23 THR A   1       6.663  21.113   0.575  1.00  0.00           H  
ATOM     17  N   THR A   2       3.019  21.768   0.083  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.463  21.531  -1.250  1.00  0.00           C  
ATOM     19  C   THR A   2       1.143  20.772  -1.161  1.00  0.00           C  
ATOM     20  O   THR A   2       0.842  20.145  -0.142  1.00  0.00           O  
ATOM     21  CB  THR A   2       3.460  20.750  -2.112  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.701  20.606  -1.443  1.00  0.00           O  
ATOM     23  CG2 THR A   2       3.731  21.407  -3.449  1.00  0.00           C  
ATOM     24  H   THR A   2       3.178  22.688   0.371  1.00  0.00           H  
ATOM     25  HA  THR A   2       2.280  22.482  -1.709  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.058  19.769  -2.313  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.320  20.139  -2.020  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.571  22.082  -3.351  1.00  0.00           H  
ATOM     29 HG22 THR A   2       2.859  21.966  -3.758  1.00  0.00           H  
ATOM     30 HG23 THR A   2       3.961  20.657  -4.182  1.00  0.00           H  
ATOM     31  N   TYR A   3       0.364  20.835  -2.234  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -0.923  20.160  -2.281  1.00  0.00           C  
ATOM     33  C   TYR A   3      -0.859  18.949  -3.204  1.00  0.00           C  
ATOM     34  O   TYR A   3      -1.870  18.530  -3.766  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -2.015  21.123  -2.760  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -3.394  20.773  -2.252  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -3.849  21.252  -1.030  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -4.244  19.958  -2.993  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -5.110  20.930  -0.561  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -5.507  19.641  -2.536  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -5.934  20.125  -1.317  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -7.190  19.802  -0.853  1.00  0.00           O  
ATOM     43  H   TYR A   3       0.665  21.351  -3.006  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -1.162  19.825  -1.283  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -1.781  22.118  -2.423  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -2.043  21.114  -3.838  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -3.200  21.875  -0.436  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -3.907  19.586  -3.949  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -5.444  21.314   0.392  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -6.153  19.009  -3.128  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -7.755  20.579  -0.900  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.342  18.389  -3.352  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.538  17.220  -4.206  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.595  16.294  -3.623  1.00  0.00           C  
ATOM     55  O   LYS A   4       2.667  16.110  -4.202  1.00  0.00           O  
ATOM     56  CB  LYS A   4       0.939  17.654  -5.622  1.00  0.00           C  
ATOM     57  CG  LYS A   4       0.613  16.616  -6.686  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.863  15.905  -7.178  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.606  14.427  -7.414  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.348  13.914  -8.600  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.109  18.776  -2.878  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -0.400  16.688  -4.257  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       0.421  18.565  -5.868  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.004  17.839  -5.644  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -0.066  15.894  -6.273  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       0.139  17.115  -7.523  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.181  16.364  -8.109  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.640  16.020  -6.441  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       1.919  13.878  -6.541  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       0.546  14.285  -7.573  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.165  13.354  -8.295  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.684  14.713  -9.186  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.725  13.317  -9.180  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.287  15.704  -2.469  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.210  14.793  -1.805  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.453  13.692  -1.077  1.00  0.00           C  
ATOM     77  O   LEU A   5       1.527  13.571   0.150  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.095  15.562  -0.821  1.00  0.00           C  
ATOM     79  CG  LEU A   5       4.355  16.179  -1.429  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       4.038  17.526  -2.063  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       5.438  16.326  -0.369  1.00  0.00           C  
ATOM     82  H   LEU A   5       0.419  15.889  -2.057  1.00  0.00           H  
ATOM     83  HA  LEU A   5       2.835  14.347  -2.564  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.506  16.354  -0.382  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.399  14.882  -0.038  1.00  0.00           H  
ATOM     86  HG  LEU A   5       4.730  15.530  -2.205  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       3.034  17.835  -1.793  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       4.106  17.446  -3.139  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       4.741  18.268  -1.721  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       4.980  16.402   0.603  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       6.013  17.217  -0.577  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       6.086  15.464  -0.403  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.723  12.881  -1.837  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -0.045  11.778  -1.257  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.676  10.446  -1.445  1.00  0.00           C  
ATOM     96  O   ILE A   6       0.350   9.678  -2.351  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -1.449  11.688  -1.888  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -1.350  11.697  -3.413  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -2.323  12.827  -1.397  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -2.419  10.869  -4.092  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.707  13.016  -2.803  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -0.158  11.975  -0.203  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.899  10.757  -1.568  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -1.444  12.714  -3.766  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.388  11.307  -3.709  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -1.703  13.679  -1.141  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -2.881  12.514  -0.530  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -3.013  13.122  -2.183  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -3.364  11.401  -4.054  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -2.516   9.926  -3.592  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -2.146  10.707  -5.126  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.653  10.183  -0.586  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.418   8.945  -0.659  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.520   8.291   0.712  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.740   8.964   1.719  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.819   9.217  -1.212  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.857   9.980  -2.537  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       5.290  10.320  -2.913  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.194   9.163  -3.637  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.866  10.837   0.112  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.901   8.276  -1.329  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.367   9.790  -0.477  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.318   8.268  -1.351  1.00  0.00           H  
ATOM    124  HG  LEU A   7       3.310  10.903  -2.429  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.903  10.328  -2.028  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.315  11.301  -3.378  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.665   9.587  -3.609  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.292   8.710  -3.256  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.873   8.390  -3.970  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.950   9.809  -4.466  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.359   6.973   0.741  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.435   6.219   1.987  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.801   4.763   1.714  1.00  0.00           C  
ATOM    134  O   ASN A   8       2.237   3.846   2.313  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.101   6.293   2.733  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.080   5.958   1.842  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.480   6.757   0.997  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.645   4.770   2.031  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.187   6.495  -0.097  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.204   6.664   2.598  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       1.116   5.593   3.556  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.966   7.292   3.118  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.273   4.186   2.723  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.410   4.528   1.468  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.747   4.559   0.804  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.189   3.217   0.446  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.922   2.553   1.608  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.852   1.337   1.781  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.095   3.263  -0.784  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.315   4.175  -0.656  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       7.549   3.362  -0.306  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       6.533   4.952  -1.948  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.157   5.331   0.360  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.311   2.633   0.212  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.441   2.257  -0.988  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.508   3.604  -1.622  1.00  0.00           H  
ATOM    157  HG  LEU A   9       6.147   4.885   0.140  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       8.400   3.746  -0.848  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       7.386   2.329  -0.579  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.736   3.428   0.755  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.099   5.936  -1.852  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       6.062   4.428  -2.766  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.592   5.043  -2.139  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.620   3.359   2.401  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.359   2.845   3.548  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.438   2.038   4.453  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.826   1.003   4.997  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.993   3.995   4.334  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.384   3.681   4.858  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.848   4.717   5.862  1.00  0.00           C  
ATOM    171  CE  LYS A  10      10.292   4.486   6.279  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      10.450   3.229   7.063  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.634   4.319   2.216  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.140   2.197   3.177  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       7.062   4.860   3.691  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.360   4.233   5.176  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.369   2.713   5.336  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       9.076   3.664   4.028  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.766   5.700   5.422  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.217   4.660   6.736  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.902   4.421   5.386  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.618   5.317   6.878  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      11.357   2.775   6.830  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.676   2.569   6.836  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      10.430   3.436   8.077  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.210   2.516   4.595  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.218   1.844   5.418  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.424   0.850   4.585  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.008  -0.199   5.075  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.281   2.867   6.059  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.774   2.453   7.432  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.398   1.817   7.378  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.250   0.661   6.983  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.618   2.575   7.773  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.960   3.340   4.126  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.742   1.306   6.190  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.807   3.804   6.160  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.428   3.009   5.412  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.466   1.740   7.857  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.726   3.326   8.059  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.427   3.486   8.071  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -1.520   2.190   7.749  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.225   1.185   3.316  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.495   0.321   2.407  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.186  -1.028   2.284  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.532  -2.069   2.218  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.359   0.980   1.041  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.589   2.031   2.983  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.504   0.172   2.812  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.071   2.014   1.166  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.605   0.465   0.465  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       2.304   0.930   0.521  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.516  -1.008   2.269  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.287  -2.241   2.169  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.489  -2.855   3.547  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.449  -4.073   3.702  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.627  -2.010   1.443  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.810  -1.641   2.334  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.104  -0.154   2.255  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.563   0.146   2.558  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.289   0.641   1.354  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.984  -0.148   2.341  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.698  -2.932   1.582  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.886  -2.911   0.910  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.491  -1.213   0.727  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.594  -1.905   3.357  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.680  -2.186   1.998  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.871   0.193   1.257  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.481   0.362   2.970  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.611   0.899   3.329  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.040  -0.758   2.907  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.913   1.567   1.066  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.174  -0.028   0.567  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      10.302   0.742   1.564  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.682  -2.005   4.554  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.863  -2.482   5.922  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.667  -3.336   6.318  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.815  -4.476   6.772  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.018  -1.307   6.888  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.454  -0.840   7.056  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.319  -1.858   7.769  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.834  -2.776   7.096  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.483  -1.741   9.002  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.684  -1.040   4.376  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.755  -3.090   5.950  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.432  -0.477   6.524  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.643  -1.602   7.858  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.876  -0.652   6.080  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.456   0.076   7.628  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.476  -2.790   6.098  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.248  -3.510   6.386  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.170  -4.725   5.480  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.668  -5.781   5.868  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.031  -2.617   6.156  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.284  -3.280   6.529  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.794  -2.843   7.887  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -0.988  -2.810   8.841  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.998  -2.532   7.999  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.423  -1.894   5.703  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.274  -3.833   7.417  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.140  -1.718   6.744  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.009  -2.351   5.109  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -2.024  -3.025   5.784  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.141  -4.351   6.540  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.686  -4.561   4.267  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.698  -5.633   3.293  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.587  -6.772   3.769  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.255  -7.945   3.600  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.161  -5.116   1.942  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.078  -3.696   4.027  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.687  -5.996   3.189  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.951  -5.855   1.186  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.222  -4.923   1.975  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.637  -4.203   1.709  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.715  -6.422   4.389  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.630  -7.428   4.911  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.877  -8.345   5.862  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.922  -9.567   5.735  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.831  -6.790   5.650  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.708  -6.003   4.673  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.656  -7.857   6.356  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.145  -6.804   3.465  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.922  -5.473   4.512  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.003  -8.010   4.079  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.444  -6.116   6.398  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.162  -5.144   4.319  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.597  -5.670   5.189  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.545  -8.800   5.840  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.314  -7.962   7.375  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.696  -7.567   6.356  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.281  -7.051   2.865  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.628  -7.713   3.792  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.837  -6.221   2.877  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.155  -7.737   6.801  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.363  -8.497   7.757  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.316  -9.328   7.022  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.968 -10.430   7.445  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.684  -7.557   8.756  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.650  -6.913   9.738  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.197  -7.099  11.178  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.594  -5.822  11.742  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       0.194  -5.618  11.280  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.141  -6.758   6.837  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.027  -9.162   8.289  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.184  -6.772   8.208  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       0.950  -8.116   9.317  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.624  -7.364   9.618  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.714  -5.856   9.523  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.454  -7.881  11.215  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       3.049  -7.381  11.779  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.603  -5.881  12.821  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.195  -4.984  11.423  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -0.054  -4.609  11.326  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -0.464  -6.154  11.883  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       0.088  -5.944  10.298  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.824  -8.786   5.909  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.176  -9.466   5.093  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.374 -10.780   4.553  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.243 -11.834   4.713  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.605  -8.562   3.931  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.021  -8.021   4.054  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.196  -7.116   5.258  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.874  -7.553   6.381  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.657  -5.969   5.076  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.151  -7.907   5.624  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.032  -9.677   5.715  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.070  -7.721   3.879  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.538  -9.121   3.009  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.258  -7.457   3.161  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.704  -8.851   4.145  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.536 -10.713   3.915  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.164 -11.904   3.356  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.802 -12.743   4.457  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.806 -13.970   4.389  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.215 -11.518   2.311  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.257 -12.413   1.066  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.544 -11.743  -0.101  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.696 -12.744   0.692  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.981  -9.845   3.821  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.388 -12.486   2.880  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.018 -10.504   1.993  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.186 -11.547   2.780  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.745 -13.342   1.277  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.606 -12.245  -0.282  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.163 -11.806  -0.984  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       2.358 -10.707   0.137  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.765 -13.785   0.416  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.341 -12.552   1.538  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.001 -12.128  -0.140  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.327 -12.075   5.482  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.952 -12.769   6.600  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.918 -13.601   7.342  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.233 -14.658   7.891  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.628 -11.785   7.579  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.089 -12.499   8.844  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.800 -11.088   6.905  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.286 -11.096   5.488  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.705 -13.430   6.205  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.905 -11.034   7.861  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.277 -13.538   8.620  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.319 -12.426   9.599  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.995 -12.038   9.208  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.837 -10.056   7.223  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.675 -11.130   5.833  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       6.721 -11.582   7.179  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.680 -13.127   7.343  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.603 -13.841   8.006  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.032 -14.842   7.049  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.431 -15.935   7.454  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.451 -12.864   8.530  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.116 -12.341   9.914  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       1.036 -11.905  10.121  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.005 -12.367  10.791  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.486 -12.285   6.880  1.00  0.00           H  
ATOM    375  HA  ASP A  22       1.034 -14.378   8.836  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.523 -12.023   7.858  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.406 -13.365   8.577  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.117 -14.467   5.775  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.696 -15.343   4.763  1.00  0.00           C  
ATOM    380  C   ALA A  23       0.300 -16.418   4.325  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.081 -17.417   3.712  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.153 -14.529   3.563  1.00  0.00           C  
ATOM    383  H   ALA A  23       0.222 -13.583   5.509  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.561 -15.823   5.194  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.074 -15.130   2.670  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -0.526 -13.654   3.463  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.178 -14.224   3.705  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.576 -16.213   4.658  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.616 -17.170   4.308  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.484 -17.733   2.900  1.00  0.00           C  
ATOM    391  O   GLY A  24       2.004 -18.853   2.720  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.815 -15.404   5.154  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.577 -16.681   4.392  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.578 -17.989   5.013  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.921 -16.966   1.903  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.856 -17.413   0.512  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.070 -16.920  -0.280  1.00  0.00           C  
ATOM    398  O   ILE A  25       5.082 -16.534   0.303  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.556 -16.958  -0.202  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.562 -16.334   0.782  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.915 -18.137  -0.918  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       0.845 -14.880   1.088  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.303 -16.086   2.107  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.875 -18.494   0.518  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.821 -16.222  -0.948  1.00  0.00           H  
ATOM    406 HG12 ILE A  25      -0.432 -16.395   0.364  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.590 -16.882   1.710  1.00  0.00           H  
ATOM    408 HG21 ILE A  25      -0.085 -17.871  -1.228  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       0.870 -18.983  -0.249  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       1.504 -18.397  -1.786  1.00  0.00           H  
ATOM    411 HD11 ILE A  25      -0.087 -14.338   1.154  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       1.451 -14.459   0.300  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       1.373 -14.806   2.028  1.00  0.00           H  
ATOM    414  N   ALA A  26       3.965 -16.945  -1.612  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.055 -16.512  -2.486  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.704 -15.226  -1.987  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.235 -14.128  -2.280  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.552 -16.320  -3.910  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.136 -17.272  -2.017  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.800 -17.294  -2.499  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       4.565 -17.268  -4.428  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       5.193 -15.618  -4.430  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       3.543 -15.937  -3.887  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.794 -15.371  -1.240  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.513 -14.218  -0.711  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.855 -13.239  -1.831  1.00  0.00           C  
ATOM    427  O   GLU A  27       8.001 -12.041  -1.599  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.788 -14.666   0.008  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.673 -14.633   1.523  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.936 -14.132   2.194  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      10.657 -13.322   1.574  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      10.208 -14.550   3.338  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.124 -16.274  -1.045  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.864 -13.722  -0.006  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.021 -15.675  -0.293  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.600 -14.015  -0.283  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       7.857 -13.981   1.796  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       8.467 -15.633   1.877  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.966 -13.760  -3.049  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.273 -12.940  -4.221  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.410 -11.678  -4.226  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.900 -10.564  -4.450  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.049 -13.765  -5.503  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.766 -12.947  -6.757  1.00  0.00           C  
ATOM    445  CD  LYS A  28       8.959 -12.936  -7.698  1.00  0.00           C  
ATOM    446  CE  LYS A  28       9.124 -11.583  -8.372  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       9.565 -10.534  -7.411  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.830 -14.725  -3.165  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.312 -12.650  -4.163  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.931 -14.359  -5.687  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.212 -14.429  -5.344  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.921 -13.383  -7.269  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.531 -11.933  -6.476  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.853 -13.156  -7.133  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       8.816 -13.691  -8.456  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       9.862 -11.673  -9.155  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       8.177 -11.291  -8.801  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      10.581 -10.637  -7.210  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       9.037 -10.621  -6.519  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       9.397  -9.590  -7.811  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.120 -11.857  -3.967  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.200 -10.734  -3.936  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.591  -9.768  -2.824  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.417  -8.553  -2.943  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.766 -11.219  -3.754  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.002 -11.332  -5.054  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.015 -12.511  -5.790  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.269 -10.259  -5.547  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.318 -12.617  -6.979  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.569 -10.359  -6.734  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.596 -11.539  -7.446  1.00  0.00           C  
ATOM    472  OH  TYR A  29       0.901 -11.642  -8.629  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.786 -12.761  -3.786  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.278 -10.227  -4.882  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.779 -12.196  -3.291  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.235 -10.525  -3.116  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.580 -13.353  -5.420  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.250  -9.336  -4.987  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.339 -13.542  -7.535  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       1.005  -9.514  -7.100  1.00  0.00           H  
ATOM    481  HH  TYR A  29       1.436 -11.294  -9.346  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.151 -10.313  -1.749  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.599  -9.496  -0.634  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.676  -8.523  -1.110  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.860  -7.452  -0.535  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.136 -10.366   0.532  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.640  -9.817   1.871  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.660 -10.446   0.525  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       7.026 -10.677   3.056  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.285 -11.283  -1.717  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.751  -8.928  -0.276  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.753 -11.366   0.405  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       7.057  -8.834   2.027  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.562  -9.748   1.848  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.975 -11.342   1.037  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       9.067  -9.582   1.028  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       9.017 -10.469  -0.494  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       7.583 -11.535   2.712  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.133 -11.007   3.565  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       7.636 -10.100   3.736  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.383  -8.912  -2.171  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.435  -8.082  -2.733  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.846  -6.938  -3.551  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.368  -5.823  -3.522  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.384  -8.919  -3.599  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.464  -8.097  -4.288  1.00  0.00           C  
ATOM    507  CD  LYS A  31      12.822  -8.296  -3.634  1.00  0.00           C  
ATOM    508  CE  LYS A  31      12.906  -7.580  -2.296  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      14.315  -7.352  -1.875  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.185  -9.778  -2.585  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.994  -7.664  -1.910  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.867  -9.656  -2.972  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.812  -9.429  -4.357  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.527  -8.398  -5.323  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      11.199  -7.049  -4.233  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      12.982  -9.352  -3.476  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      13.587  -7.907  -4.289  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      12.406  -6.626  -2.381  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      12.408  -8.182  -1.549  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      14.722  -8.231  -1.497  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      14.354  -6.618  -1.138  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      14.885  -7.041  -2.686  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.755  -7.200  -4.276  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.133  -6.139  -5.077  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.676  -5.005  -4.171  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.695  -3.836  -4.560  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.945  -6.639  -5.916  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.718  -8.145  -5.930  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.420  -8.486  -6.645  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.892  -8.862  -6.581  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.368  -8.097  -4.263  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.889  -5.760  -5.742  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.044  -6.171  -5.539  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       6.099  -6.315  -6.938  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.634  -8.487  -4.914  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.419  -8.032  -7.624  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       3.585  -8.111  -6.072  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.336  -9.558  -6.745  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       6.826  -8.756  -7.653  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       6.865  -9.908  -6.319  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       7.819  -8.427  -6.233  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.278  -5.357  -2.953  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.828  -4.365  -1.980  1.00  0.00           C  
ATOM    544  C   ILE A  33       6.983  -3.890  -1.111  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.153  -2.692  -0.884  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.717  -4.906  -1.062  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       4.989  -6.360  -0.686  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.355  -4.762  -1.723  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       3.997  -6.911   0.298  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.297  -6.302  -2.700  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.430  -3.524  -2.525  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.711  -4.309  -0.161  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       4.947  -6.970  -1.573  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.970  -6.434  -0.244  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       2.936  -5.741  -1.905  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       3.463  -4.236  -2.659  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       2.699  -4.205  -1.070  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       2.997  -6.701  -0.049  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       4.153  -6.445   1.258  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.134  -7.978   0.389  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.776  -4.840  -0.625  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.913  -4.518   0.225  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.892  -3.602  -0.501  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.583  -2.796   0.122  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.616  -5.789   0.681  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.591  -5.776  -0.839  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.534  -4.010   1.101  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.407  -5.535   1.369  1.00  0.00           H  
ATOM    569  HB2 ALA A  34      10.031  -6.297  -0.176  1.00  0.00           H  
ATOM    570  HB3 ALA A  34       8.904  -6.435   1.173  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.943  -3.731  -1.823  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.833  -2.916  -2.639  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.166  -1.595  -3.026  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.833  -0.664  -3.478  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.260  -3.691  -3.890  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.059  -2.843  -4.861  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      13.288  -2.785  -4.789  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      11.366  -2.178  -5.778  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.365  -4.392  -2.263  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.711  -2.699  -2.049  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.871  -4.533  -3.590  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.377  -4.057  -4.399  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      10.389  -2.270  -5.776  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      11.855  -1.622  -6.417  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.849  -1.518  -2.844  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.101  -0.309  -3.172  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.284   0.071  -4.647  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.139  -0.780  -5.525  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.526   0.825  -2.248  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.369  -2.291  -2.478  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.053  -0.510  -2.993  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       7.864   1.668  -2.385  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       9.538   1.121  -2.482  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       8.475   0.491  -1.223  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.592   1.349  -4.917  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.788   1.843  -6.284  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.455   2.233  -6.926  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.424   2.988  -7.899  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.517   0.809  -7.156  1.00  0.00           C  
ATOM    600  CG  LYS A  37      10.733   1.370  -7.875  1.00  0.00           C  
ATOM    601  CD  LYS A  37      10.336   2.287  -9.023  1.00  0.00           C  
ATOM    602  CE  LYS A  37      10.992   3.652  -8.899  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      10.132   4.616  -8.160  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.683   1.983  -4.174  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.401   2.730  -6.218  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.847  -0.007  -6.528  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.828   0.430  -7.900  1.00  0.00           H  
ATOM    608  HG2 LYS A  37      11.329   1.930  -7.171  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      11.316   0.549  -8.268  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      10.644   1.835  -9.953  1.00  0.00           H  
ATOM    611  HD3 LYS A  37       9.263   2.410  -9.019  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      11.928   3.541  -8.372  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      11.182   4.038  -9.891  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37       9.133   4.468  -8.409  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      10.398   5.591  -8.402  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      10.244   4.483  -7.134  1.00  0.00           H  
ATOM    617  N   THR A  38       6.358   1.725  -6.373  1.00  0.00           N  
ATOM    618  CA  THR A  38       5.029   2.027  -6.885  1.00  0.00           C  
ATOM    619  C   THR A  38       4.018   2.052  -5.742  1.00  0.00           C  
ATOM    620  O   THR A  38       3.271   1.095  -5.543  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.612   0.994  -7.935  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.370  -0.195  -7.796  1.00  0.00           O  
ATOM    623  CG2 THR A  38       4.783   1.484  -9.356  1.00  0.00           C  
ATOM    624  H   THR A  38       6.441   1.136  -5.598  1.00  0.00           H  
ATOM    625  HA  THR A  38       5.062   3.004  -7.344  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.570   0.750  -7.792  1.00  0.00           H  
ATOM    627  HG1 THR A  38       4.829  -0.874  -7.387  1.00  0.00           H  
ATOM    628 HG21 THR A  38       4.224   0.847 -10.026  1.00  0.00           H  
ATOM    629 HG22 THR A  38       5.829   1.458  -9.622  1.00  0.00           H  
ATOM    630 HG23 THR A  38       4.418   2.498  -9.434  1.00  0.00           H  
ATOM    631  N   VAL A  39       4.016   3.149  -4.987  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.106   3.304  -3.845  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.707   2.772  -4.153  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.149   1.995  -3.375  1.00  0.00           O  
ATOM    635  CB  VAL A  39       3.007   4.776  -3.396  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.400   5.639  -4.493  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.202   4.886  -2.108  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.649   3.872  -5.195  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.511   2.731  -3.021  1.00  0.00           H  
ATOM    640  HB  VAL A  39       4.005   5.137  -3.201  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       2.824   5.360  -5.447  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.618   6.673  -4.292  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       1.332   5.493  -4.518  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       2.869   5.089  -1.285  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       1.678   3.958  -1.928  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       1.486   5.691  -2.197  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.145   3.175  -5.290  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.182   2.710  -5.676  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.184   1.191  -5.786  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.108   0.525  -5.320  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.622   3.348  -6.999  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.830   4.256  -6.856  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -1.806   5.411  -7.837  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -1.194   6.454  -7.519  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -2.403   5.274  -8.925  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.634   3.785  -5.882  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.872   2.998  -4.897  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.196   3.933  -7.393  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -0.869   2.568  -7.703  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -2.724   3.681  -7.030  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -1.849   4.655  -5.852  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.872   0.648  -6.385  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.981  -0.790  -6.518  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.209  -1.467  -5.183  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.542  -2.444  -4.863  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.587   1.227  -6.726  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.069  -1.171  -6.955  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.805  -1.021  -7.170  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.144  -0.941  -4.392  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.440  -1.501  -3.076  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.149  -1.841  -2.336  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.037  -2.891  -1.698  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.267  -0.518  -2.225  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.740  -1.188  -0.947  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.449   0.013  -3.025  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.640  -0.152  -4.696  1.00  0.00           H  
ATOM    677  HA  VAL A  42       3.019  -2.405  -3.208  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.637   0.317  -1.957  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       3.149  -2.072  -0.762  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.632  -0.503  -0.120  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       4.780  -1.466  -1.052  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.720  -0.705  -3.785  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       5.287   0.172  -2.363  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.177   0.948  -3.491  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.170  -0.948  -2.441  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.120  -1.147  -1.796  1.00  0.00           C  
ATOM    687  C   TRP A  43      -1.983  -2.128  -2.589  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.778  -2.871  -2.012  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.854   0.187  -1.642  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -3.058   0.101  -0.754  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -4.324  -0.252  -1.122  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.108   0.374   0.652  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -5.159  -0.214  -0.031  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.436   0.167   1.069  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -2.160   0.774   1.597  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -4.838   0.345   2.391  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -2.559   0.949   2.908  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -3.888   0.735   3.295  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.319  -0.138  -2.974  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.938  -1.562  -0.816  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.178   0.914  -1.218  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.179   0.527  -2.613  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -4.614  -0.517  -2.128  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -6.116  -0.426  -0.039  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.129   0.942   1.319  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -5.859   0.182   2.705  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -1.839   1.257   3.652  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -4.156   0.886   4.331  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.825  -2.132  -3.912  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.602  -3.032  -4.762  1.00  0.00           C  
ATOM    711  C   THR A  44      -2.030  -4.445  -4.728  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.761  -5.420  -4.556  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.643  -2.520  -6.203  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.720  -1.106  -6.230  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.814  -3.058  -6.997  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.172  -1.518  -4.328  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.610  -3.062  -4.372  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.736  -2.821  -6.708  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -3.372  -0.807  -5.592  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -4.274  -2.254  -7.550  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -4.538  -3.489  -6.320  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -3.465  -3.816  -7.682  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.716  -4.545  -4.885  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.034  -5.830  -4.864  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.288  -6.538  -3.544  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.408  -7.760  -3.496  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.471  -5.641  -5.070  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.919  -5.538  -6.529  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       1.411  -6.726  -7.332  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.446  -4.230  -7.144  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.191  -3.731  -5.008  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.428  -6.433  -5.668  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.771  -4.738  -4.558  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.984  -6.478  -4.618  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       1.200  -7.548  -6.663  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       2.162  -7.027  -8.045  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       0.507  -6.448  -7.855  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       0.385  -4.115  -6.977  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       1.645  -4.239  -8.206  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       1.973  -3.406  -6.686  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.376  -5.753  -2.477  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.628  -6.294  -1.148  1.00  0.00           C  
ATOM    743  C   LYS A  46      -2.041  -6.861  -1.064  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.234  -8.046  -0.800  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.431  -5.195  -0.098  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -1.027  -5.524   1.264  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -0.988  -4.321   2.194  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.336  -3.618   2.253  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -2.643  -2.900   0.984  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.276  -4.784  -2.586  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.083  -7.091  -0.973  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.625  -5.020   0.030  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.894  -4.288  -0.455  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -2.054  -5.827   1.134  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.464  -6.331   1.706  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.725  -4.653   3.187  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.243  -3.624   1.836  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -3.103  -4.355   2.434  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.321  -2.906   3.065  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -2.642  -3.567   0.186  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -1.930  -2.163   0.809  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -3.580  -2.452   1.046  1.00  0.00           H  
ATOM    763  N   ASP A  47      -3.027  -6.003  -1.292  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.422  -6.421  -1.246  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.678  -7.527  -2.263  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.518  -8.403  -2.052  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.343  -5.230  -1.521  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.058  -4.753  -0.271  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -6.820  -5.548   0.318  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -5.854  -3.585   0.120  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.809  -5.070  -1.497  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.623  -6.803  -0.256  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.757  -4.412  -1.912  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -6.088  -5.516  -2.251  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.942  -7.481  -3.369  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.081  -8.475  -4.423  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.384  -9.778  -4.043  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.995 -10.851  -4.077  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.504  -7.941  -5.736  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -3.963  -8.712  -6.962  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -4.185  -7.817  -8.165  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -5.212  -7.108  -8.197  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -3.329  -7.827  -9.076  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.287  -6.759  -3.478  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.134  -8.669  -4.557  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.803  -6.910  -5.854  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.426  -7.990  -5.689  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -3.213  -9.447  -7.211  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.892  -9.214  -6.728  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.105  -9.689  -3.680  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.354 -10.879  -3.305  1.00  0.00           C  
ATOM    792  C   ILE A  49      -2.027 -11.615  -2.158  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.845 -12.817  -2.001  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.115 -10.587  -2.932  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.843 -11.908  -2.683  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.215  -9.683  -1.714  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.763 -12.868  -3.851  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.664  -8.814  -3.670  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.350 -11.535  -4.165  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.580 -10.077  -3.758  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.880 -11.711  -2.483  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.404 -12.395  -1.825  1.00  0.00           H  
ATOM    803 HG21 ILE A  49      -0.617  -9.002  -1.702  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       1.141  -9.123  -1.763  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       0.205 -10.285  -0.817  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.626 -13.518  -3.841  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       0.746 -12.308  -4.775  1.00  0.00           H  
ATOM    808 HD13 ILE A  49      -0.138 -13.460  -3.773  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.820 -10.906  -1.368  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.524 -11.539  -0.265  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.759 -12.244  -0.803  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.125 -13.324  -0.343  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.909 -10.516   0.803  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.746 -11.005   2.241  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.281 -10.980   2.636  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.577 -10.157   3.191  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.947  -9.950  -1.539  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.864 -12.280   0.169  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.290  -9.637   0.671  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.940 -10.241   0.657  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.093 -12.026   2.308  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.193 -10.692   3.673  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -1.758 -10.269   2.019  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.853 -11.961   2.499  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -4.355  -9.112   3.028  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -4.340 -10.420   4.211  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -5.626 -10.333   3.007  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.385 -11.627  -1.802  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.568 -12.200  -2.432  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.263 -13.596  -2.983  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.166 -14.420  -3.133  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.064 -11.286  -3.557  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.587 -10.081  -3.026  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.140 -11.914  -4.418  1.00  0.00           C  
ATOM    835  H   THR A  51      -5.034 -10.771  -2.132  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.337 -12.283  -1.680  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.231 -11.039  -4.197  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -8.180 -10.284  -2.297  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -7.715 -12.729  -4.985  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.539 -11.173  -5.095  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -8.926 -12.289  -3.789  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.989 -13.857  -3.279  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.578 -15.157  -3.804  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.282 -16.141  -2.667  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.662 -17.182  -2.880  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.367 -14.981  -4.747  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.049 -15.528  -4.248  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.617 -15.292  -2.952  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.231 -16.259  -5.097  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.400 -15.776  -2.510  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.012 -16.743  -4.662  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.404 -16.500  -3.367  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.309 -13.167  -3.138  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.407 -15.546  -4.378  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.585 -15.472  -5.682  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.230 -13.924  -4.935  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -2.248 -14.732  -2.281  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.554 -16.449  -6.109  1.00  0.00           H  
ATOM    859  HE1 PHE A  52      -0.074 -15.583  -1.495  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.613 -17.312  -5.333  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.357 -16.878  -3.026  1.00  0.00           H  
ATOM    862  N   THR A  53      -4.739 -15.805  -1.462  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.527 -16.660  -0.296  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.634 -16.455   0.742  1.00  0.00           C  
ATOM    865  O   THR A  53      -5.366 -16.149   1.905  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.142 -16.403   0.319  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.729 -17.513   1.095  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.078 -15.181   1.207  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.235 -14.966  -1.356  1.00  0.00           H  
ATOM    870  HA  THR A  53      -4.567 -17.680  -0.633  1.00  0.00           H  
ATOM    871  HB  THR A  53      -2.424 -16.267  -0.479  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -3.317 -17.615   1.848  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -2.231 -14.575   0.929  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -2.977 -15.493   2.235  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -3.985 -14.609   1.095  1.00  0.00           H  
ATOM    876  N   VAL A  54      -6.881 -16.631   0.317  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -8.016 -16.465   1.209  1.00  0.00           C  
ATOM    878  C   VAL A  54      -8.934 -17.685   1.176  1.00  0.00           C  
ATOM    879  O   VAL A  54      -9.655 -17.905   0.203  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.839 -15.212   0.849  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -9.914 -14.952   1.897  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -7.925 -14.002   0.698  1.00  0.00           C  
ATOM    883  H   VAL A  54      -7.039 -16.882  -0.617  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -7.642 -16.344   2.214  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -9.328 -15.385  -0.098  1.00  0.00           H  
ATOM    886 HG11 VAL A  54     -10.105 -15.861   2.447  1.00  0.00           H  
ATOM    887 HG12 VAL A  54     -10.820 -14.626   1.411  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -9.570 -14.185   2.577  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -7.370 -13.854   1.612  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -8.523 -13.126   0.493  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -7.242 -14.168  -0.116  1.00  0.00           H  
ATOM    892  N   THR A  55      -8.897 -18.476   2.243  1.00  0.00           N  
ATOM    893  CA  THR A  55      -9.722 -19.674   2.339  1.00  0.00           C  
ATOM    894  C   THR A  55     -10.735 -19.544   3.468  1.00  0.00           C  
ATOM    895  O   THR A  55     -11.014 -20.509   4.181  1.00  0.00           O  
ATOM    896  CB  THR A  55      -8.843 -20.905   2.562  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -8.047 -20.751   3.727  1.00  0.00           O  
ATOM    898  CG2 THR A  55      -7.907 -21.191   1.409  1.00  0.00           C  
ATOM    899  H   THR A  55      -8.299 -18.246   2.987  1.00  0.00           H  
ATOM    900  HA  THR A  55     -10.246 -19.786   1.402  1.00  0.00           H  
ATOM    901  HB  THR A  55      -9.478 -21.769   2.693  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -7.500 -21.530   3.847  1.00  0.00           H  
ATOM    903 HG21 THR A  55      -8.369 -21.889   0.730  1.00  0.00           H  
ATOM    904 HG22 THR A  55      -6.989 -21.615   1.787  1.00  0.00           H  
ATOM    905 HG23 THR A  55      -7.690 -20.271   0.885  1.00  0.00           H  
ATOM    906  N   GLU A  56     -11.285 -18.344   3.629  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -12.267 -18.085   4.674  1.00  0.00           C  
ATOM    908  C   GLU A  56     -13.500 -18.962   4.487  1.00  0.00           C  
ATOM    909  O   GLU A  56     -13.686 -19.895   5.294  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -12.663 -16.607   4.669  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -12.541 -15.940   6.028  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -12.647 -14.430   5.950  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -13.668 -13.930   5.437  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -11.704 -13.746   6.400  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -14.263 -18.708   3.533  1.00  0.00           O  
ATOM    916  H   GLU A  56     -11.019 -17.615   3.029  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -11.808 -18.323   5.621  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -12.034 -16.077   3.975  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -13.696 -16.523   4.344  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -13.331 -16.305   6.669  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -11.581 -16.200   6.456  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      15.720  18.477  -0.010  1.00  0.00           N  
ATOM      2  CA  THR A   1      15.779  17.973   1.393  1.00  0.00           C  
ATOM      3  C   THR A   1      14.432  17.403   1.824  1.00  0.00           C  
ATOM      4  O   THR A   1      13.394  17.726   1.253  1.00  0.00           O  
ATOM      5  CB  THR A   1      16.181  19.129   2.308  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.525  20.330   1.928  1.00  0.00           O  
ATOM      7  CG2 THR A   1      17.670  19.403   2.306  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.720  17.660  -0.638  1.00  0.00           H  
ATOM      9  H2  THR A   1      16.563  19.069  -0.161  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.845  19.034  -0.114  1.00  0.00           H  
ATOM     11  HA  THR A   1      16.527  17.195   1.447  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.888  18.894   3.318  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.578  20.218   2.042  1.00  0.00           H  
ATOM     14 HG21 THR A   1      18.061  19.269   1.310  1.00  0.00           H  
ATOM     15 HG22 THR A   1      18.164  18.718   2.986  1.00  0.00           H  
ATOM     16 HG23 THR A   1      17.851  20.413   2.635  1.00  0.00           H  
ATOM     17  N   THR A   2      14.461  16.548   2.844  1.00  0.00           N  
ATOM     18  CA  THR A   2      13.243  15.927   3.359  1.00  0.00           C  
ATOM     19  C   THR A   2      13.407  15.540   4.823  1.00  0.00           C  
ATOM     20  O   THR A   2      12.559  15.866   5.650  1.00  0.00           O  
ATOM     21  CB  THR A   2      12.884  14.694   2.531  1.00  0.00           C  
ATOM     22  OG1 THR A   2      14.052  14.053   2.059  1.00  0.00           O  
ATOM     23  CG2 THR A   2      12.017  15.016   1.330  1.00  0.00           C  
ATOM     24  H   THR A   2      15.322  16.328   3.264  1.00  0.00           H  
ATOM     25  HA  THR A   2      12.445  16.651   3.277  1.00  0.00           H  
ATOM     26  HB  THR A   2      12.341  14.006   3.156  1.00  0.00           H  
ATOM     27  HG1 THR A   2      14.449  13.542   2.768  1.00  0.00           H  
ATOM     28 HG21 THR A   2      11.835  14.109   0.771  1.00  0.00           H  
ATOM     29 HG22 THR A   2      12.524  15.733   0.703  1.00  0.00           H  
ATOM     30 HG23 THR A   2      11.077  15.429   1.663  1.00  0.00           H  
ATOM     31  N   TYR A   3      14.495  14.835   5.123  1.00  0.00           N  
ATOM     32  CA  TYR A   3      14.775  14.387   6.487  1.00  0.00           C  
ATOM     33  C   TYR A   3      13.524  13.827   7.158  1.00  0.00           C  
ATOM     34  O   TYR A   3      13.372  13.906   8.376  1.00  0.00           O  
ATOM     35  CB  TYR A   3      15.348  15.537   7.326  1.00  0.00           C  
ATOM     36  CG  TYR A   3      14.533  16.813   7.258  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      13.493  17.037   8.150  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      14.800  17.780   6.296  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      12.745  18.202   8.089  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      14.058  18.944   6.232  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      13.030  19.148   7.126  1.00  0.00           C  
ATOM     42  OH  TYR A   3      12.287  20.303   7.066  1.00  0.00           O  
ATOM     43  H   TYR A   3      15.125  14.602   4.410  1.00  0.00           H  
ATOM     44  HA  TYR A   3      15.515  13.605   6.431  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      15.394  15.233   8.354  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      16.346  15.762   6.977  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      13.270  16.296   8.899  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      15.609  17.613   5.604  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      11.939  18.363   8.793  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      14.284  19.685   5.482  1.00  0.00           H  
ATOM     51  HH  TYR A   3      11.373  20.087   6.890  1.00  0.00           H  
ATOM     52  N   LYS A   4      12.629  13.264   6.345  1.00  0.00           N  
ATOM     53  CA  LYS A   4      11.389  12.692   6.853  1.00  0.00           C  
ATOM     54  C   LYS A   4      10.649  11.937   5.758  1.00  0.00           C  
ATOM     55  O   LYS A   4      10.296  10.766   5.920  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.491  13.786   7.427  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.613  13.322   8.576  1.00  0.00           C  
ATOM     58  CD  LYS A   4       8.476  12.445   8.083  1.00  0.00           C  
ATOM     59  CE  LYS A   4       7.495  13.220   7.215  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.163  13.356   7.868  1.00  0.00           N  
ATOM     61  H   LYS A   4      12.809  13.239   5.384  1.00  0.00           H  
ATOM     62  HA  LYS A   4      11.644  12.002   7.644  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      11.114  14.590   7.787  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.854  14.169   6.641  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      10.213  12.750   9.271  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.199  14.187   9.077  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       8.886  11.635   7.496  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       7.948  12.043   8.935  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       7.897  14.208   7.037  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       7.376  12.706   6.272  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.712  14.247   7.583  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.270  13.352   8.903  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.550  12.569   7.590  1.00  0.00           H  
ATOM     74  N   LEU A   5      10.415  12.614   4.640  1.00  0.00           N  
ATOM     75  CA  LEU A   5       9.714  12.017   3.507  1.00  0.00           C  
ATOM     76  C   LEU A   5       8.288  11.640   3.895  1.00  0.00           C  
ATOM     77  O   LEU A   5       8.063  10.891   4.844  1.00  0.00           O  
ATOM     78  CB  LEU A   5      10.468  10.776   3.017  1.00  0.00           C  
ATOM     79  CG  LEU A   5      11.408  11.020   1.832  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      12.858  11.011   2.288  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      11.180   9.980   0.745  1.00  0.00           C  
ATOM     82  H   LEU A   5      10.722  13.550   4.570  1.00  0.00           H  
ATOM     83  HA  LEU A   5       9.682  12.745   2.716  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      11.046  10.381   3.833  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.742  10.033   2.725  1.00  0.00           H  
ATOM     86  HG  LEU A   5      11.200  11.992   1.413  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      13.176  12.020   2.503  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      13.479  10.597   1.506  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      12.950  10.401   3.177  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      11.728  10.256  -0.140  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      10.126   9.921   0.517  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      11.524   9.021   1.090  1.00  0.00           H  
ATOM     93  N   ILE A   6       7.322  12.172   3.146  1.00  0.00           N  
ATOM     94  CA  ILE A   6       5.916  11.892   3.411  1.00  0.00           C  
ATOM     95  C   ILE A   6       5.296  11.069   2.287  1.00  0.00           C  
ATOM     96  O   ILE A   6       4.848  11.606   1.279  1.00  0.00           O  
ATOM     97  CB  ILE A   6       5.109  13.194   3.582  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       5.789  14.117   4.585  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.686  12.879   4.024  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       5.472  15.578   4.386  1.00  0.00           C  
ATOM    101  H   ILE A   6       7.562  12.756   2.402  1.00  0.00           H  
ATOM    102  HA  ILE A   6       5.854  11.330   4.333  1.00  0.00           H  
ATOM    103  HB  ILE A   6       5.063  13.689   2.627  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       5.474  13.844   5.583  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       6.859  13.993   4.508  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       3.604  13.005   5.092  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.442  11.866   3.757  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.001  13.555   3.529  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       5.077  15.991   5.300  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       4.738  15.684   3.604  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       6.370  16.107   4.106  1.00  0.00           H  
ATOM    112  N   LEU A   7       5.270   9.749   2.475  1.00  0.00           N  
ATOM    113  CA  LEU A   7       4.701   8.845   1.482  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.725   7.878   2.139  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.695   7.753   3.362  1.00  0.00           O  
ATOM    116  CB  LEU A   7       5.806   8.069   0.764  1.00  0.00           C  
ATOM    117  CG  LEU A   7       7.132   8.817   0.589  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       8.230   8.159   1.417  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       7.528   8.864  -0.879  1.00  0.00           C  
ATOM    120  H   LEU A   7       5.641   9.382   3.302  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.166   9.441   0.758  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       5.998   7.165   1.326  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       5.444   7.788  -0.213  1.00  0.00           H  
ATOM    124  HG  LEU A   7       7.012   9.833   0.938  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       8.333   8.682   2.357  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       9.164   8.204   0.877  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       7.974   7.134   1.604  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       8.146   8.008  -1.114  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       8.082   9.769  -1.070  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       6.640   8.851  -1.493  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.928   7.193   1.324  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.954   6.244   1.840  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.329   4.808   1.475  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.579   3.877   1.761  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.557   6.570   1.309  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.537   6.767  -0.191  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.409   7.436  -0.750  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.462   6.198  -0.854  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.996   7.339   0.354  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.946   6.335   2.916  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.111   5.756   1.548  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.200   7.467   1.784  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.121   5.689  -0.345  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.500   6.319  -1.827  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.490   4.631   0.844  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.947   3.306   0.452  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.684   2.620   1.596  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.591   1.405   1.769  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.853   3.402  -0.776  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.241   3.983  -0.520  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       7.248   2.866  -0.308  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       6.660   4.870  -1.681  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.052   5.406   0.642  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.079   2.720   0.197  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.971   2.408  -1.187  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.360   4.022  -1.508  1.00  0.00           H  
ATOM    157  HG  LEU A   9       6.216   4.587   0.376  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       8.191   3.141  -0.758  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.878   1.963  -0.770  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.385   2.703   0.750  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.125   4.571  -2.571  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       7.723   4.769  -1.847  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       6.428   5.899  -1.449  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.414   3.410   2.380  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.164   2.883   3.514  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.256   2.049   4.410  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.672   1.034   4.969  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.787   4.026   4.319  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.178   3.713   4.844  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.872   4.963   5.361  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.781   5.064   6.873  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       8.790   6.478   7.338  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.445   4.368   2.193  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.951   2.254   3.129  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.851   4.901   3.688  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.148   4.247   5.162  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.096   2.999   5.650  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.766   3.290   4.043  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.913   4.929   5.075  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.404   5.832   4.922  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       7.866   4.593   7.200  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.623   4.544   7.302  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.442   7.102   6.579  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.754   6.763   7.595  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       8.174   6.585   8.169  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.008   2.483   4.529  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.030   1.779   5.342  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.284   0.750   4.505  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.896  -0.308   5.000  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.047   2.770   5.967  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.240   2.958   7.463  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.650   4.259   7.969  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.969   4.972   7.233  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.912   4.575   9.231  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.736   3.294   4.049  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.563   1.264   6.124  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.171   3.730   5.488  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.039   2.420   5.797  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.762   2.139   7.980  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.298   2.949   7.680  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.463   3.958   9.757  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.543   5.411   9.584  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.095   1.063   3.227  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.407   0.159   2.321  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.158  -1.161   2.218  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.549  -2.226   2.147  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.249   0.794   0.947  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.433   1.917   2.888  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.424  -0.032   2.723  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.223   0.698   0.622  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.896   0.295   0.241  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.514   1.838   1.000  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.485  -1.083   2.223  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.310  -2.282   2.141  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.518  -2.880   3.527  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.523  -4.098   3.690  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.649  -1.993   1.435  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.809  -1.603   2.343  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.075  -0.112   2.270  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.536   0.209   2.540  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.373   0.053   1.318  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.916  -0.204   2.296  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.760  -3.001   1.551  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.940  -2.875   0.886  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.492  -1.187   0.732  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.584  -1.874   3.361  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.696  -2.131   2.020  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.814   0.239   1.282  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.462   0.387   3.004  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.610   1.228   2.889  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.903  -0.460   3.305  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.042  -0.760   0.758  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.367  -0.105   1.584  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.314   0.909   0.732  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.672  -2.016   4.530  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.860  -2.478   5.902  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.680  -3.348   6.311  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.850  -4.480   6.777  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.997  -1.290   6.855  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.415  -0.751   6.958  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.174  -1.328   8.136  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.521  -1.802   9.090  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.422  -1.306   8.107  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.643  -1.054   4.344  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.764  -3.069   5.936  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.355  -0.491   6.510  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.676  -1.594   7.840  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.948  -0.997   6.052  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.370   0.323   7.069  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.477  -2.827   6.090  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.266  -3.569   6.393  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.189  -4.783   5.486  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.679  -5.836   5.871  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.031  -2.691   6.189  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.258  -3.344   6.656  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.493  -2.639   6.130  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.541  -1.394   6.201  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.413  -3.333   5.646  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.405  -1.935   5.685  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.314  -3.893   7.422  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.163  -1.768   6.736  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.065  -2.467   5.136  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.273  -4.369   6.312  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.285  -3.330   7.736  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.715  -4.622   4.275  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.727  -5.695   3.302  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.640  -6.820   3.764  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.334  -7.997   3.581  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.160  -5.175   1.943  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.110  -3.759   4.035  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.721  -6.073   3.215  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.010  -5.943   1.202  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.205  -4.903   1.977  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.572  -4.310   1.686  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.759  -6.453   4.390  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.693  -7.447   4.900  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.960  -8.360   5.872  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.036  -9.584   5.772  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.902  -6.794   5.611  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.785  -6.055   4.601  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.720  -7.842   6.357  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.202  -6.906   3.421  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.947  -5.501   4.527  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.053  -8.032   4.065  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.526  -6.087   6.334  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.248  -5.202   4.218  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.681  -5.716   5.099  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.424  -7.858   7.394  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.770  -7.596   6.288  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.548  -8.813   5.917  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.337  -7.136   2.818  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.646  -7.824   3.779  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.923  -6.367   2.826  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.222  -7.748   6.794  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.445  -8.503   7.766  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.372  -9.318   7.050  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.024 -10.419   7.473  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.800  -7.560   8.782  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.805  -6.830   9.658  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.141  -5.728  10.469  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.640  -5.716  11.906  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.644  -4.343  12.481  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.184  -6.770   6.806  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.114  -9.178   8.279  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.214  -6.823   8.251  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.146  -8.132   9.423  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.259  -7.537  10.333  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.564  -6.391   9.026  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.364  -4.775  10.015  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.073  -5.889  10.471  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.996  -6.345  12.503  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.646  -6.108  11.928  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.860  -4.383  13.490  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.710  -3.900  12.356  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.356  -3.758  12.000  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.859  -8.763   5.952  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.167  -9.426   5.156  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.340 -10.763   4.630  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.307 -11.797   4.806  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.578  -8.530   3.981  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.937  -7.866   4.149  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -1.947  -6.827   5.251  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.406  -7.111   6.341  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.497  -5.728   5.027  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.188  -7.885   5.668  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.025  -9.602   5.788  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.160  -7.754   3.867  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.601  -9.123   3.080  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.204  -7.382   3.216  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.668  -8.625   4.382  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.499 -10.735   3.985  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.092 -11.945   3.430  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.710 -12.799   4.533  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.716 -14.026   4.449  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.150 -11.592   2.381  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.284 -12.588   1.223  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.856 -11.945  -0.087  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.712 -13.107   1.121  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.965  -9.879   3.876  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.300 -12.509   2.958  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.906 -10.623   1.971  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.107 -11.520   2.878  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.634 -13.433   1.402  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       2.598 -12.715  -0.798  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.667 -11.351  -0.478  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.998 -11.314   0.087  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.217 -12.615   0.302  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.697 -14.172   0.945  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.237 -12.902   2.042  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.222 -12.144   5.572  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.827 -12.856   6.691  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.781 -13.696   7.408  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.088 -14.757   7.951  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.496 -11.886   7.692  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.887 -12.606   8.976  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.713 -11.229   7.058  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.183 -11.166   5.591  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.583 -13.515   6.297  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.785 -11.112   7.941  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.788 -12.163   9.376  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.063 -13.651   8.765  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.089 -12.514   9.697  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.796 -10.211   7.411  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.605 -11.229   5.984  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       6.602 -11.778   7.331  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.542 -13.220   7.400  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.456 -13.936   8.043  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.209 -14.893   7.057  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.589 -16.005   7.422  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.577 -12.958   8.611  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.625 -12.984  10.127  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       0.444 -12.847  10.758  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.733 -13.141  10.683  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.357 -12.372   6.945  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.882 -14.511   8.851  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.327 -11.957   8.295  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.555 -13.216   8.233  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.341 -14.455   5.807  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.958 -15.287   4.779  1.00  0.00           C  
ATOM    380  C   ALA A  23       0.017 -16.340   4.253  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.391 -17.312   3.618  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.464 -14.419   3.636  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.017 -13.559   5.572  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.806 -15.786   5.220  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.437 -14.023   3.888  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.540 -15.015   2.739  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -0.775 -13.604   3.470  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.307 -16.149   4.540  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.331 -17.088   4.107  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.122 -17.614   2.694  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.469 -18.640   2.502  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.567 -15.361   5.061  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.293 -16.595   4.152  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.337 -17.927   4.791  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.685 -16.920   1.705  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.559 -17.341   0.309  1.00  0.00           C  
ATOM    397  C   ILE A  25       3.365 -16.441  -0.628  1.00  0.00           C  
ATOM    398  O   ILE A  25       3.347 -15.217  -0.504  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.087 -17.374  -0.167  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.215 -16.397   0.633  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.530 -18.785  -0.059  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       0.774 -14.993   0.703  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.201 -16.114   1.918  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.954 -18.345   0.238  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.066 -17.090  -1.207  1.00  0.00           H  
ATOM    406 HG12 ILE A  25      -0.760 -16.340   0.174  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.109 -16.764   1.640  1.00  0.00           H  
ATOM    408 HG21 ILE A  25      -0.078 -19.001  -0.926  1.00  0.00           H  
ATOM    409 HG22 ILE A  25      -0.075 -18.868   0.832  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       1.345 -19.493  -0.007  1.00  0.00           H  
ATOM    411 HD11 ILE A  25      -0.023 -14.300   0.931  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       1.216 -14.734  -0.246  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       1.524 -14.945   1.478  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.068 -17.072  -1.571  1.00  0.00           N  
ATOM    415  CA  ALA A  26       4.890 -16.367  -2.556  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.608 -15.159  -1.962  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.089 -14.044  -1.993  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.049 -15.934  -3.747  1.00  0.00           C  
ATOM    419  H   ALA A  26       4.028 -18.050  -1.608  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.635 -17.063  -2.915  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       4.659 -15.355  -4.431  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       3.223 -15.331  -3.403  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       3.668 -16.808  -4.256  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.814 -15.379  -1.450  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.601 -14.290  -0.885  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.921 -13.271  -1.973  1.00  0.00           C  
ATOM    427  O   GLU A  27       8.064 -12.079  -1.709  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.893 -14.826  -0.262  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.228 -14.194   1.080  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.291 -15.209   2.206  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       8.474 -16.154   2.199  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      10.158 -15.060   3.093  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.189 -16.284  -1.470  1.00  0.00           H  
ATOM    434  HA  GLU A  27       7.007 -13.809  -0.123  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       8.794 -15.892  -0.119  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.713 -14.637  -0.938  1.00  0.00           H  
ATOM    437  HG2 GLU A  27      10.188 -13.705   1.004  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       8.471 -13.462   1.319  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.015 -13.762  -3.206  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.297 -12.917  -4.365  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.427 -11.660  -4.335  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.908 -10.544  -4.565  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.061 -13.723  -5.662  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.562 -12.910  -6.850  1.00  0.00           C  
ATOM    445  CD  LYS A  28       8.656 -12.707  -7.884  1.00  0.00           C  
ATOM    446  CE  LYS A  28       8.164 -11.886  -9.064  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       9.239 -11.656 -10.068  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.880 -14.724  -3.339  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.334 -12.622  -4.321  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.990 -14.192  -5.948  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.331 -14.496  -5.462  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.738 -13.438  -7.308  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.223 -11.946  -6.506  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.486 -12.194  -7.420  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       8.984 -13.675  -8.241  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       7.349 -12.413  -9.537  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       7.813 -10.932  -8.700  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       9.947 -10.994  -9.689  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       8.835 -11.253 -10.938  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       9.710 -12.553 -10.301  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.144 -11.847  -4.046  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.222 -10.726  -3.989  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.618  -9.779  -2.861  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.439  -8.561  -2.958  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.788 -11.216  -3.816  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.024 -11.280  -5.119  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.078 -12.411  -5.925  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.248 -10.208  -5.546  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.383 -12.471  -7.119  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.549 -10.262  -6.737  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.621 -11.395  -7.518  1.00  0.00           C  
ATOM    472  OH  TYR A  29       0.925 -11.452  -8.706  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.817 -12.755  -3.865  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.298 -10.202  -4.925  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.800 -12.208  -3.388  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.260 -10.542  -3.154  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.676 -13.252  -5.610  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.195  -9.321  -4.931  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.438 -13.359  -7.732  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       0.951  -9.419  -7.050  1.00  0.00           H  
ATOM    481  HH  TYR A  29       0.980 -10.602  -9.149  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.188 -10.343  -1.803  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.644  -9.546  -0.677  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.715  -8.562  -1.142  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.905  -7.502  -0.547  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.189 -10.441   0.469  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.694  -9.927   1.821  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.715 -10.516   0.452  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       7.150 -10.768   2.992  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.327 -11.313  -1.791  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.797  -8.988  -0.299  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.809 -11.439   0.318  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       7.060  -8.921   1.973  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.613  -9.915   1.821  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       9.066 -10.509  -0.569  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       9.033 -11.427   0.936  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       9.121  -9.666   0.979  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       8.034 -11.324   2.715  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.365 -11.456   3.270  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       7.379 -10.125   3.831  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.409  -8.927  -2.221  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.457  -8.084  -2.779  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.863  -6.936  -3.592  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.382  -5.819  -3.556  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.411  -8.911  -3.649  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.490  -8.080  -4.331  1.00  0.00           C  
ATOM    507  CD  LYS A  31      11.732  -8.546  -5.759  1.00  0.00           C  
ATOM    508  CE  LYS A  31      12.823  -7.730  -6.433  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      13.512  -8.504  -7.503  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.207  -9.783  -2.652  1.00  0.00           H  
ATOM    511  HA  LYS A  31      10.014  -7.667  -1.953  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.895  -9.649  -3.027  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.841  -9.418  -4.413  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.182  -7.044  -4.348  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      12.411  -8.175  -3.771  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      12.028  -9.583  -5.744  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      10.815  -8.439  -6.322  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      12.379  -6.849  -6.869  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      13.549  -7.439  -5.689  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      13.086  -8.291  -8.428  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      13.426  -9.524  -7.319  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      14.521  -8.253  -7.534  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.774  -7.194  -4.321  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.151  -6.132  -5.119  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.697  -5.000  -4.208  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.709  -3.831  -4.596  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.961  -6.625  -5.960  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.719  -8.129  -5.967  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.412  -8.456  -6.675  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.881  -8.860  -6.624  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.388  -8.095  -4.317  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.908  -5.750  -5.784  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.063  -6.146  -5.589  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       6.121  -6.307  -6.983  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.636  -8.467  -4.950  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.311  -9.527  -6.763  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       4.417  -8.013  -7.660  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       3.585  -8.061  -6.105  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       6.811  -9.915  -6.406  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.813  -8.474  -6.240  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       6.841  -8.710  -7.692  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.306  -5.354  -2.987  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.858  -4.366  -2.011  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.019  -3.885  -1.149  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.181  -2.687  -0.919  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.756  -4.913  -1.087  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       5.056  -6.356  -0.690  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.393  -4.807  -1.756  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       4.092  -6.908   0.323  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.328  -6.300  -2.737  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.453  -3.525  -2.551  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.734  -4.305  -0.196  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       5.010  -6.982  -1.565  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       6.046  -6.407  -0.265  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       3.477  -4.210  -2.653  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.697  -4.338  -1.077  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       3.038  -5.795  -2.012  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.217  -6.379   1.254  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       4.287  -7.957   0.473  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       3.084  -6.775  -0.039  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.822  -4.831  -0.673  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.965  -4.506   0.167  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.946  -3.602  -0.571  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.657  -2.807   0.044  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.662  -5.778   0.627  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.642  -5.767  -0.893  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.595  -3.990   1.041  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.085  -6.285  -0.226  1.00  0.00           H  
ATOM    569  HB2 ALA A  34       8.947  -6.424   1.114  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.449  -5.525   1.323  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.981  -3.736  -1.893  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.876  -2.934  -2.719  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.237  -1.593  -3.089  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.927  -0.671  -3.522  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.264  -3.715  -3.979  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.082  -2.886  -4.954  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      11.539  -2.279  -5.876  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      13.394  -2.860  -4.752  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.392  -4.389  -2.324  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.768  -2.743  -2.142  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.852  -4.576  -3.692  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.365  -4.049  -4.481  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      13.757  -3.368  -3.997  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      13.944  -2.331  -5.367  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.922  -1.489  -2.912  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.207  -0.253  -3.224  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.383   0.123  -4.701  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.337  -0.747  -5.569  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.689   0.864  -2.307  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.422  -2.253  -2.559  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.154  -0.418  -3.029  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       9.680   1.173  -2.604  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       8.712   0.507  -1.287  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       8.014   1.704  -2.379  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.572   1.423  -4.977  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.748   1.926  -6.346  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.420   2.403  -6.924  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.386   3.276  -7.793  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.367   0.865  -7.264  1.00  0.00           C  
ATOM    600  CG  LYS A  37      10.086   1.450  -8.469  1.00  0.00           C  
ATOM    601  CD  LYS A  37      11.594   1.444  -8.276  1.00  0.00           C  
ATOM    602  CE  LYS A  37      12.319   1.099  -9.568  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      13.688   1.684  -9.609  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.588   2.067  -4.241  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.418   2.773  -6.294  1.00  0.00           H  
ATOM    606  HB2 LYS A  37      10.078   0.283  -6.693  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.580   0.213  -7.622  1.00  0.00           H  
ATOM    608  HG2 LYS A  37       9.843   0.862  -9.341  1.00  0.00           H  
ATOM    609  HG3 LYS A  37       9.755   2.467  -8.615  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      11.909   2.424  -7.949  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      11.848   0.712  -7.523  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      12.393   0.026  -9.647  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      11.747   1.482 -10.400  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      14.165   1.413 -10.494  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      14.249   1.339  -8.805  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      13.637   2.720  -9.561  1.00  0.00           H  
ATOM    617  N   THR A  38       6.325   1.832  -6.431  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.994   2.203  -6.890  1.00  0.00           C  
ATOM    619  C   THR A  38       4.007   2.189  -5.729  1.00  0.00           C  
ATOM    620  O   THR A  38       3.290   1.211  -5.527  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.523   1.248  -7.989  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.617   0.816  -8.778  1.00  0.00           O  
ATOM    623  CG2 THR A  38       3.501   1.863  -8.920  1.00  0.00           C  
ATOM    624  H   THR A  38       6.413   1.148  -5.737  1.00  0.00           H  
ATOM    625  HA  THR A  38       5.048   3.205  -7.293  1.00  0.00           H  
ATOM    626  HB  THR A  38       4.073   0.380  -7.528  1.00  0.00           H  
ATOM    627  HG1 THR A  38       5.982   0.009  -8.406  1.00  0.00           H  
ATOM    628 HG21 THR A  38       2.509   1.686  -8.532  1.00  0.00           H  
ATOM    629 HG22 THR A  38       3.590   1.415  -9.899  1.00  0.00           H  
ATOM    630 HG23 THR A  38       3.674   2.926  -8.994  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.984   3.281  -4.964  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.091   3.398  -3.807  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.703   2.837  -4.110  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.158   2.055  -3.329  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.954   4.864  -3.347  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.349   5.717  -4.445  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.124   4.948  -2.073  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.591   4.024  -5.178  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.521   2.829  -2.994  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.942   5.243  -3.131  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       1.294   5.504  -4.529  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.837   5.500  -5.382  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.486   6.760  -4.202  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.125   5.282  -2.316  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       2.581   5.649  -1.391  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.074   3.972  -1.609  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.139   3.225  -5.251  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.177   2.736  -5.642  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.147   1.220  -5.776  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.046   0.527  -5.298  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.634   3.388  -6.954  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.750   4.398  -6.765  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -1.842   5.385  -7.918  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -2.400   5.008  -8.970  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -1.358   6.526  -7.766  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.621   3.838  -5.843  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.872   2.997  -4.858  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.207   3.892  -7.407  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -0.987   2.619  -7.625  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -2.690   3.875  -6.688  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -1.569   4.946  -5.853  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.905   0.708  -6.407  1.00  0.00           N  
ATOM    663  CA  GLY A  41       1.040  -0.726  -6.564  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.283  -1.420  -5.240  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.634  -2.415  -4.933  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.601   1.306  -6.755  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.133  -1.118  -7.005  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.868  -0.933  -7.222  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.213  -0.888  -4.445  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.525  -1.457  -3.136  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.245  -1.822  -2.391  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.151  -2.880  -1.763  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.343  -0.470  -2.281  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.821  -1.138  -1.004  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.520   0.075  -3.078  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.692  -0.087  -4.741  1.00  0.00           H  
ATOM    677  HA  VAL A  42       3.118  -2.352  -3.282  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.705   0.359  -2.012  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       3.249  -2.038  -0.830  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.687  -0.461  -0.171  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       4.868  -1.389  -1.100  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.779  -0.621  -3.860  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       5.366   0.212  -2.420  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.249   1.025  -3.515  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.254  -0.941  -2.483  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.030  -1.161  -1.833  1.00  0.00           C  
ATOM    687  C   TRP A  43      -1.890  -2.137  -2.632  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.695  -2.874  -2.062  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.774   0.165  -1.658  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -2.911   0.084  -0.686  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -2.885   0.424   0.636  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -4.243  -0.364  -0.959  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -4.119   0.213   1.202  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.971  -0.271   0.243  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -4.892  -0.838  -2.104  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -6.313  -0.632   0.332  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -6.224  -1.196  -2.014  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -6.921  -1.090  -0.805  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.389  -0.125  -3.008  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.839  -1.586  -0.859  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.082   0.913  -1.299  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.171   0.476  -2.612  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -2.014   0.802   1.150  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -4.352   0.381   2.139  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -4.370  -0.924  -3.045  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -6.864  -0.557   1.257  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -6.741  -1.563  -2.888  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -7.960  -1.382  -0.781  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.722  -2.139  -3.954  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.499  -3.035  -4.812  1.00  0.00           C  
ATOM    711  C   THR A  44      -1.931  -4.449  -4.786  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.674  -5.423  -4.667  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.532  -2.511  -6.248  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.601  -1.098  -6.267  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.703  -3.039  -7.048  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.064  -1.528  -4.362  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.506  -3.064  -4.425  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.624  -2.814  -6.754  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -1.799  -0.743  -6.661  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.484  -4.039  -7.392  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -3.876  -2.396  -7.900  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.585  -3.056  -6.426  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.614  -4.555  -4.890  1.00  0.00           N  
ATOM    724  CA  LEU A  45       0.052  -5.850  -4.869  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.201  -6.544  -3.542  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.322  -7.765  -3.482  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.556  -5.684  -5.093  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.948  -4.625  -6.126  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       3.291  -4.005  -5.776  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.976  -5.225  -7.524  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.076  -3.745  -4.974  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.363  -6.451  -5.665  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       2.013  -5.424  -4.150  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.957  -6.633  -5.417  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       3.867  -3.855  -6.678  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       3.831  -4.666  -5.112  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       3.134  -3.055  -5.288  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       2.988  -5.512  -7.773  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       1.625  -4.493  -8.237  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       1.338  -6.094  -7.556  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.289  -5.748  -2.482  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.539  -6.273  -1.147  1.00  0.00           C  
ATOM    743  C   LYS A  46      -1.954  -6.835  -1.051  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.150  -8.022  -0.788  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.338  -5.164  -0.110  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -0.929  -5.472   1.258  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -0.883  -4.257   2.174  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.263  -3.650   2.371  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -2.267  -2.182   2.122  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.191  -4.781  -2.602  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.169  -7.069  -0.963  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.720  -4.993   0.011  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.796  -4.258  -0.479  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -1.958  -5.774   1.134  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.368  -6.275   1.708  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.494  -4.557   3.134  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.233  -3.512   1.735  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.953  -4.123   1.686  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.582  -3.836   3.386  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -1.341  -1.777   2.365  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -2.998  -1.723   2.703  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -2.465  -1.990   1.120  1.00  0.00           H  
ATOM    763  N   ASP A  47      -2.939  -5.975  -1.270  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.335  -6.388  -1.214  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.594  -7.510  -2.214  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.447  -8.370  -1.998  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.255  -5.199  -1.504  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.355  -5.055  -0.472  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -6.122  -4.382   0.554  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -7.450  -5.614  -0.689  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.721  -5.043  -1.476  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.535  -6.756  -0.218  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.670  -4.293  -1.508  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -5.712  -5.331  -2.475  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.842  -7.492  -3.310  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -3.976  -8.503  -4.348  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.294  -9.802  -3.934  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.911 -10.871  -3.949  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.379  -7.994  -5.663  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -3.727  -8.859  -6.863  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -2.688  -9.930  -7.131  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -2.667 -10.935  -6.390  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -1.895  -9.763  -8.081  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.177  -6.780  -3.422  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.029  -8.692  -4.492  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.746  -6.994  -5.847  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.304  -7.962  -5.568  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -4.677  -9.338  -6.683  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -3.803  -8.226  -7.736  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.016  -9.714  -3.566  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.273 -10.897  -3.155  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.948 -11.590  -1.980  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.772 -12.788  -1.778  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.200 -10.599  -2.799  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.927 -11.909  -2.484  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.307  -9.638  -1.627  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.748 -12.970  -3.552  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.571  -8.842  -3.573  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.278 -11.580  -3.994  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.666 -10.132  -3.650  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.979 -11.715  -2.382  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.548 -12.307  -1.556  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       0.281 -10.192  -0.701  1.00  0.00           H  
ATOM    804 HG22 ILE A  49      -0.515  -8.944  -1.657  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       1.241  -9.094  -1.697  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.074 -12.582  -4.502  1.00  0.00           H  
ATOM    807 HD12 ILE A  49      -0.295 -13.246  -3.614  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.336 -13.840  -3.297  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.732 -10.845  -1.215  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.437 -11.425  -0.081  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.686 -12.142  -0.570  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.071 -13.184  -0.038  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.807 -10.348   0.939  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.744 -10.801   2.395  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.299 -10.921   2.842  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.509  -9.836   3.287  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.849  -9.894  -1.420  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.779 -12.145   0.385  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.128  -9.513   0.812  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.810 -10.015   0.733  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.202 -11.776   2.482  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.175 -10.441   3.800  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -1.660 -10.443   2.113  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -2.031 -11.964   2.924  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -4.188  -8.825   3.083  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -4.315 -10.072   4.323  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -5.567  -9.924   3.090  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.312 -11.573  -1.595  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.520 -12.149  -2.177  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.239 -13.495  -2.855  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.170 -14.248  -3.144  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.130 -11.170  -3.185  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.707 -10.060  -2.519  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.204 -11.787  -4.059  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.951 -10.741  -1.972  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.227 -12.308  -1.376  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.346 -10.805  -3.833  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -8.427 -10.361  -1.961  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.633 -11.026  -4.695  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.975 -12.213  -3.436  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -7.765 -12.563  -4.670  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.966 -13.798  -3.119  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.610 -15.056  -3.774  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.323 -16.156  -2.755  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.582 -17.101  -3.029  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.427 -14.834  -4.742  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.093 -15.380  -4.293  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.640 -15.185  -2.999  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.285 -16.071  -5.182  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.411 -15.668  -2.599  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.054 -16.561  -4.787  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.384 -16.359  -3.494  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.256 -13.167  -2.881  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.467 -15.363  -4.346  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.662 -15.294  -5.686  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.307 -13.769  -4.895  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -2.264 -14.654  -2.296  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.627 -16.229  -6.194  1.00  0.00           H  
ATOM    859  HE1 PHE A  52      -0.066 -15.504  -1.587  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.564 -17.100  -5.489  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.347 -16.738  -3.183  1.00  0.00           H  
ATOM    862  N   THR A  53      -4.939 -16.035  -1.587  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.780 -17.014  -0.519  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.668 -16.633   0.660  1.00  0.00           C  
ATOM    865  O   THR A  53      -5.185 -16.206   1.710  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.305 -17.120  -0.085  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.554 -17.846  -1.042  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.109 -17.810   1.250  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.536 -15.269  -1.443  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.104 -17.971  -0.900  1.00  0.00           H  
ATOM    871  HB  THR A  53      -2.887 -16.129  -0.012  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -2.107 -17.234  -1.630  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -2.251 -18.465   1.196  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -3.988 -18.389   1.491  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -2.946 -17.067   2.018  1.00  0.00           H  
ATOM    876  N   VAL A  54      -6.976 -16.779   0.472  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -7.937 -16.442   1.511  1.00  0.00           C  
ATOM    878  C   VAL A  54      -8.953 -17.558   1.694  1.00  0.00           C  
ATOM    879  O   VAL A  54      -9.658 -17.934   0.757  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.667 -15.128   1.185  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -9.563 -14.714   2.347  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -7.680 -14.027   0.853  1.00  0.00           C  
ATOM    883  H   VAL A  54      -7.302 -17.117  -0.389  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -7.392 -16.306   2.430  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -9.297 -15.293   0.321  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -9.980 -13.735   2.153  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -8.982 -14.684   3.255  1.00  0.00           H  
ATOM    888 HG13 VAL A  54     -10.364 -15.427   2.456  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -8.212 -13.156   0.499  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -7.004 -14.373   0.083  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -7.116 -13.770   1.737  1.00  0.00           H  
ATOM    892  N   THR A  55      -9.039 -18.082   2.915  1.00  0.00           N  
ATOM    893  CA  THR A  55      -9.977 -19.155   3.223  1.00  0.00           C  
ATOM    894  C   THR A  55     -10.837 -18.794   4.435  1.00  0.00           C  
ATOM    895  O   THR A  55     -10.360 -18.808   5.570  1.00  0.00           O  
ATOM    896  CB  THR A  55      -9.227 -20.460   3.487  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -7.955 -20.438   2.868  1.00  0.00           O  
ATOM    898  CG2 THR A  55      -9.957 -21.685   2.982  1.00  0.00           C  
ATOM    899  H   THR A  55      -8.454 -17.740   3.624  1.00  0.00           H  
ATOM    900  HA  THR A  55     -10.623 -19.287   2.369  1.00  0.00           H  
ATOM    901  HB  THR A  55      -9.084 -20.573   4.552  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -7.274 -20.558   3.534  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -11.017 -21.565   3.153  1.00  0.00           H  
ATOM    904 HG22 THR A  55      -9.607 -22.557   3.512  1.00  0.00           H  
ATOM    905 HG23 THR A  55      -9.772 -21.804   1.924  1.00  0.00           H  
ATOM    906  N   GLU A  56     -12.098 -18.473   4.181  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -13.018 -18.110   5.248  1.00  0.00           C  
ATOM    908  C   GLU A  56     -12.519 -16.884   6.006  1.00  0.00           C  
ATOM    909  O   GLU A  56     -11.583 -17.030   6.815  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -13.200 -19.283   6.215  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -14.105 -20.381   5.679  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -15.566 -19.980   5.659  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -16.012 -19.414   4.640  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -16.259 -20.235   6.661  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -13.076 -15.787   5.785  1.00  0.00           O  
ATOM    916  H   GLU A  56     -12.422 -18.480   3.257  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -13.977 -17.877   4.801  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -12.238 -19.711   6.431  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -13.635 -18.912   7.136  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -13.801 -20.616   4.671  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -13.989 -21.257   6.299  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -3.233  24.199  -2.140  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.775  24.213  -0.733  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.047  22.877  -0.045  1.00  0.00           C  
ATOM      4  O   THR A   1      -4.165  22.360  -0.086  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.495  25.339   0.009  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.997  25.467   1.330  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.993  25.135   0.099  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.749  24.972  -2.637  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.263  24.336  -2.139  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.979  23.272  -2.546  1.00  0.00           H  
ATOM     11  HA  THR A   1      -1.712  24.405  -0.716  1.00  0.00           H  
ATOM     12  HB  THR A   1      -3.317  26.271  -0.512  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.077  25.741   1.297  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.274  24.262  -0.452  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.498  26.002  -0.316  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.277  25.021   1.134  1.00  0.00           H  
ATOM     17  N   THR A   2      -2.016  22.309   0.577  1.00  0.00           N  
ATOM     18  CA  THR A   2      -2.143  21.039   1.267  1.00  0.00           C  
ATOM     19  C   THR A   2      -1.032  20.862   2.291  1.00  0.00           C  
ATOM     20  O   THR A   2      -1.291  20.594   3.467  1.00  0.00           O  
ATOM     21  CB  THR A   2      -2.109  19.882   0.266  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -1.115  20.107  -0.716  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -3.426  19.676  -0.447  1.00  0.00           C  
ATOM     24  H   THR A   2      -1.149  22.774   0.572  1.00  0.00           H  
ATOM     25  HA  THR A   2      -3.091  21.027   1.784  1.00  0.00           H  
ATOM     26  HB  THR A   2      -1.872  18.973   0.788  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -1.369  20.853  -1.267  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -3.583  20.483  -1.155  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -4.229  19.665   0.274  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -3.404  18.733  -0.974  1.00  0.00           H  
ATOM     31  N   TYR A   3       0.211  21.018   1.850  1.00  0.00           N  
ATOM     32  CA  TYR A   3       1.363  20.886   2.733  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.429  19.483   3.334  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.086  19.261   4.352  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.307  21.933   3.849  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.608  22.677   4.052  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.757  21.999   4.452  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.689  24.043   3.841  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       4.949  22.677   4.639  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       3.876  24.730   4.024  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.003  24.036   4.424  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.187  24.713   4.612  1.00  0.00           O  
ATOM     43  H   TYR A   3       0.354  21.244   0.905  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.252  21.053   2.140  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       0.545  22.658   3.612  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.053  21.443   4.783  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.712  20.935   4.622  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       1.803  24.582   3.525  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.832  22.138   4.955  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.918  25.794   3.854  1.00  0.00           H  
ATOM     51  HH  TYR A   3       6.015  25.540   5.054  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.747  18.533   2.705  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.733  17.156   3.181  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.460  16.182   2.038  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.649  15.669   1.906  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -0.321  16.983   4.278  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -0.264  15.630   4.969  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.089  15.393   5.625  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.974  14.505   4.761  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.751  13.533   5.578  1.00  0.00           N  
ATOM     61  H   LYS A   4       0.240  18.760   1.897  1.00  0.00           H  
ATOM     62  HA  LYS A   4       1.708  16.940   3.595  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -0.175  17.748   5.027  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -1.300  17.101   3.847  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -1.031  15.589   5.729  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -0.442  14.855   4.241  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.581  16.337   5.769  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.938  14.913   6.583  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       1.350  13.963   4.068  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.661  15.129   4.211  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.689  13.375   5.158  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.250  12.621   5.633  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.877  13.902   6.547  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.484  15.924   1.236  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.353  15.009   0.107  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.718  14.659  -0.469  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.248  15.369  -1.322  1.00  0.00           O  
ATOM     78  CB  LEU A   5       0.477  15.633  -0.982  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -1.027  15.391  -0.828  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -1.735  16.665  -0.402  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -1.619  14.851  -2.120  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.344  16.361   1.393  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.880  14.107   0.465  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.652  16.700  -0.986  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       0.789  15.231  -1.935  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -1.184  14.646  -0.053  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.979  17.254  -1.279  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.087  17.236   0.245  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -2.644  16.419   0.124  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -1.057  15.238  -2.961  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -2.649  15.173  -2.205  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -1.572  13.774  -2.119  1.00  0.00           H  
ATOM     93  N   ILE A   6       3.285  13.551   0.001  1.00  0.00           N  
ATOM     94  CA  ILE A   6       4.589  13.101  -0.469  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.551  11.637  -0.884  1.00  0.00           C  
ATOM     96  O   ILE A   6       5.032  11.272  -1.956  1.00  0.00           O  
ATOM     97  CB  ILE A   6       5.678  13.300   0.603  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       5.196  12.775   1.962  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       6.066  14.769   0.694  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       6.138  13.085   3.100  1.00  0.00           C  
ATOM    101  H   ILE A   6       2.814  13.020   0.681  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.853  13.694  -1.330  1.00  0.00           H  
ATOM    103  HB  ILE A   6       6.554  12.735   0.304  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       4.240  13.223   2.190  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       5.085  11.706   1.907  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       7.035  14.857   1.163  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       5.332  15.292   1.276  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       6.109  15.189  -0.296  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       7.099  12.633   2.910  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       5.729  12.699   4.018  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       6.255  14.157   3.185  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.973  10.795  -0.027  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.870   9.359  -0.300  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.404   8.603   0.935  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.452   9.121   2.050  1.00  0.00           O  
ATOM    116  CB  LEU A   7       5.215   8.804  -0.774  1.00  0.00           C  
ATOM    117  CG  LEU A   7       6.429   9.276   0.027  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       6.555   8.485   1.319  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       7.697   9.145  -0.804  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.605  11.144   0.812  1.00  0.00           H  
ATOM    121  HA  LEU A   7       3.140   9.224  -1.084  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       5.169   7.727  -0.720  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       5.360   9.082  -1.802  1.00  0.00           H  
ATOM    124  HG  LEU A   7       6.302  10.310   0.288  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       6.062   9.019   2.118  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       7.600   8.357   1.563  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       6.093   7.517   1.195  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       7.519   9.530  -1.793  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       7.979   8.108  -0.873  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       8.494   9.701  -0.334  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.958   7.368   0.728  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.490   6.529   1.825  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.714   5.051   1.518  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.904   4.200   1.885  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.005   6.786   2.095  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.608   6.436   3.516  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.238   5.600   4.162  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.446   7.077   4.010  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.948   7.012  -0.186  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.057   6.789   2.707  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.789   7.830   1.929  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.412   6.188   1.418  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.900   7.730   3.439  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.725   6.871   4.926  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.819   4.751   0.840  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.149   3.377   0.484  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.886   2.678   1.621  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.748   1.471   1.814  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.002   3.343  -0.786  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.308   4.138  -0.711  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       7.475   3.210  -0.421  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       6.539   4.904  -2.006  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.427   5.473   0.576  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.224   2.853   0.297  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.244   2.311  -1.004  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.414   3.740  -1.599  1.00  0.00           H  
ATOM    157  HG  LEU A   9       6.242   4.852   0.095  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       8.297   3.447  -1.080  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       7.168   2.187  -0.580  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.789   3.335   0.604  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.178   5.917  -1.895  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       6.006   4.418  -2.811  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.595   4.920  -2.231  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.673   3.446   2.371  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.435   2.903   3.490  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.531   2.091   4.412  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.929   1.052   4.939  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.106   4.034   4.274  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.626   3.979   4.238  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.204   3.569   5.583  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.721   2.187   5.997  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.316   1.114   5.154  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.740   4.400   2.168  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.196   2.253   3.088  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.792   4.980   3.857  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.789   3.984   5.306  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.932   3.263   3.491  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       9.004   4.957   3.977  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      10.281   3.556   5.513  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.898   4.285   6.325  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.998   2.018   7.027  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       7.646   2.154   5.904  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       9.659   1.512   4.257  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       8.603   0.385   4.948  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      10.114   0.670   5.652  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.310   2.573   4.594  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.343   1.898   5.444  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.525   0.901   4.635  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.126  -0.148   5.142  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.426   2.921   6.116  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.503   2.902   7.634  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.278   3.510   8.287  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.738   2.965   9.248  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.832   4.647   7.764  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.051   3.404   4.142  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.890   1.360   6.200  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.701   3.908   5.774  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.405   2.721   5.826  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.598   1.878   7.964  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.373   3.457   7.935  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.312   5.024   6.997  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.039   5.058   8.161  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.288   1.230   3.372  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.529   0.358   2.491  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.228  -0.985   2.339  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.580  -2.029   2.282  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.327   1.017   1.135  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.638   2.075   3.023  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.558   0.197   2.939  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.292   0.927   0.841  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.953   0.531   0.401  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.593   2.061   1.199  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.557  -0.952   2.286  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.334  -2.180   2.155  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.579  -2.803   3.521  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.540  -4.024   3.669  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.650  -1.934   1.393  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.858  -1.572   2.250  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.159  -0.088   2.165  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.647   0.189   2.305  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.401  -0.202   1.081  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.020  -0.090   2.351  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.734  -2.870   1.580  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.894  -2.827   0.840  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.488  -1.129   0.690  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.669  -1.836   3.278  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.716  -2.122   1.890  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.821   0.280   1.206  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.628   0.421   2.955  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.789   1.245   2.480  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.027  -0.371   3.147  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.544   0.626   0.469  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.874  -0.925   0.553  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      10.330  -0.589   1.344  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.809  -1.961   4.528  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.034  -2.448   5.885  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.847  -3.294   6.324  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.003  -4.438   6.766  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.238  -1.280   6.851  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.671  -0.771   6.900  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.420  -1.256   8.126  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.268  -2.442   8.485  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.158  -0.447   8.725  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.809  -0.996   4.357  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.922  -3.065   5.876  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.600  -0.463   6.548  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.957  -1.596   7.844  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.193  -1.116   6.019  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.656   0.309   6.907  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.653  -2.736   6.155  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.432  -3.450   6.491  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.303  -4.658   5.583  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.821  -5.715   5.991  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.215  -2.543   6.319  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.088  -3.194   6.753  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.230  -2.202   6.856  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.986  -1.059   7.295  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.370  -2.570   6.499  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.592  -1.836   5.768  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.499  -3.777   7.518  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.358  -1.647   6.904  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.128  -2.275   5.275  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.354  -3.952   6.030  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.942  -3.657   7.717  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.758  -4.487   4.346  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.717  -5.556   3.367  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.613  -6.705   3.805  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.265  -7.874   3.635  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.135  -5.038   2.003  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.141  -3.623   4.090  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.700  -5.906   3.302  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.540  -4.175   1.746  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.982  -5.811   1.266  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.180  -4.762   2.024  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.760  -6.369   4.396  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.681  -7.387   4.881  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.950  -8.297   5.856  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.015  -9.521   5.752  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.916  -6.768   5.578  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.775  -5.996   4.573  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.748  -7.845   6.261  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.140  -6.798   3.343  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.978  -5.422   4.523  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.018  -7.970   4.034  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.565  -6.085   6.339  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.239  -5.118   4.249  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.693  -5.691   5.056  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.704  -7.434   6.550  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.901  -8.669   5.578  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.229  -8.199   7.140  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.247  -7.017   2.778  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.612  -7.721   3.643  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.823  -6.226   2.731  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.229  -7.683   6.789  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.456  -8.433   7.769  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.376  -9.251   7.064  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.031 -10.350   7.495  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.820  -7.484   8.786  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.831  -6.794   9.687  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.247  -6.501  11.058  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.221  -5.720  11.920  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.906  -4.265  11.931  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.202  -6.702   6.806  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.129  -9.106   8.279  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.266  -6.726   8.256  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.140  -8.047   9.409  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.691  -7.435   9.802  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.132  -5.865   9.227  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.343  -5.923  10.938  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.016  -7.436  11.548  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.169  -6.100  12.926  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.221  -5.859  11.536  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       1.892  -4.117  11.749  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       3.453  -3.774  11.197  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.147  -3.852  12.860  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.859  -8.700   5.968  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.175  -9.367   5.182  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.339 -10.690   4.632  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.289 -11.734   4.807  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.620  -8.459   4.028  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.071  -8.015   4.109  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.329  -7.077   5.272  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.571  -6.097   5.424  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.290  -7.324   6.031  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.185  -7.824   5.677  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.017  -9.563   5.828  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.001  -7.577   4.025  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.479  -8.986   3.095  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.330  -7.504   3.190  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.696  -8.887   4.223  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.486 -10.639   3.965  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.082 -11.837   3.389  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.659 -12.733   4.481  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.606 -13.960   4.378  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.172 -11.461   2.380  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.183 -12.294   1.093  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.465 -11.561  -0.028  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.610 -12.631   0.685  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.941  -9.776   3.859  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.300 -12.377   2.876  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.041 -10.423   2.112  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.133 -11.571   2.860  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.660 -13.220   1.269  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.092 -11.541  -0.908  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.247 -10.549   0.281  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.542 -12.073  -0.258  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.893 -12.028  -0.165  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.670 -13.676   0.419  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.280 -12.431   1.508  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.197 -12.119   5.532  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.766 -12.875   6.642  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.686 -13.697   7.327  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.953 -14.779   7.848  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.444 -11.949   7.676  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.887 -12.735   8.902  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.627 -11.228   7.049  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.203 -11.140   5.564  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.509 -13.546   6.244  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.725 -11.208   7.993  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.804 -12.315   9.288  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.053 -13.767   8.628  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.120 -12.684   9.660  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.670 -10.214   7.423  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.511 -11.210   5.976  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       6.541 -11.745   7.304  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.464 -13.182   7.313  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.347 -13.880   7.926  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.310 -14.819   6.922  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.757 -15.909   7.277  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.679 -12.882   8.470  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.117 -13.216   9.882  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.304 -13.793  10.636  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.274 -12.904  10.235  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.310 -12.318   6.876  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.740 -14.464   8.743  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.245 -11.894   8.474  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.551 -12.883   7.833  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.361 -14.393   5.661  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.960 -15.206   4.609  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.009 -16.312   4.151  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.426 -17.268   3.496  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.362 -14.329   3.433  1.00  0.00           C  
ATOM    383  H   ALA A  23       0.014 -13.513   5.435  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.854 -15.659   5.009  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.395 -14.032   3.542  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.240 -14.882   2.514  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -0.735 -13.449   3.410  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.269 -16.182   4.511  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.268 -17.177   4.145  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.126 -17.695   2.719  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.428 -18.680   2.479  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.539 -15.404   5.041  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.250 -16.738   4.256  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.181 -18.014   4.826  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.798 -17.038   1.775  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.751 -17.449   0.371  1.00  0.00           C  
ATOM    397  C   ILE A  25       3.988 -16.959  -0.383  1.00  0.00           C  
ATOM    398  O   ILE A  25       4.990 -16.591   0.231  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.477 -16.942  -0.360  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.483 -16.302   0.613  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.813 -18.086  -1.113  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       0.974 -14.999   1.201  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.345 -16.264   2.027  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.745 -18.529   0.348  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.781 -16.203  -1.086  1.00  0.00           H  
ATOM    406 HG12 ILE A  25      -0.442 -16.102   0.094  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.289 -16.984   1.425  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       1.368 -18.293  -2.015  1.00  0.00           H  
ATOM    409 HG22 ILE A  25      -0.199 -17.808  -1.368  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       0.797 -18.967  -0.489  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       0.509 -14.172   0.683  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       2.045 -14.938   1.087  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       0.721 -14.957   2.249  1.00  0.00           H  
ATOM    414  N   ALA A  26       3.917 -16.965  -1.716  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.034 -16.529  -2.553  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.648 -15.230  -2.042  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.180 -14.140  -2.369  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.583 -16.357  -3.999  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.095 -17.276  -2.148  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.787 -17.303  -2.530  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       4.638 -17.307  -4.508  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       5.229 -15.643  -4.497  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       3.566 -15.996  -4.017  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.705 -15.355  -1.246  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.391 -14.188  -0.700  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.762 -13.210  -1.810  1.00  0.00           C  
ATOM    427  O   GLU A  27       7.896 -12.011  -1.575  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.644 -14.613   0.069  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.366 -15.030   1.504  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.145 -16.263   1.914  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      10.217 -16.513   1.320  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       8.687 -16.978   2.829  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.035 -16.251  -1.026  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.710 -13.695  -0.023  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.099 -15.447  -0.444  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.339 -13.787   0.083  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       8.638 -14.215   2.160  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       7.311 -15.237   1.608  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.916 -13.735  -3.021  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.259 -12.917  -4.185  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.404 -11.648  -4.222  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.914 -10.538  -4.420  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.067 -13.747  -5.469  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.835 -12.932  -6.736  1.00  0.00           C  
ATOM    445  CD  LYS A  28       9.070 -12.912  -7.622  1.00  0.00           C  
ATOM    446  CE  LYS A  28       8.964 -13.919  -8.756  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       8.809 -13.252 -10.079  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.791 -14.699  -3.138  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.299 -12.635  -4.099  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.948 -14.352  -5.622  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.217 -14.400  -5.336  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       7.017 -13.377  -7.285  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.578 -11.920  -6.467  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.182 -11.923  -8.044  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       9.935 -13.148  -7.022  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       9.861 -14.521  -8.770  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       8.108 -14.554  -8.578  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       9.169 -13.870 -10.834  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       9.340 -12.357 -10.092  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       7.805 -13.049 -10.262  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.103 -11.812  -4.021  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.202 -10.674  -4.029  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.566  -9.715  -2.900  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.408  -8.497  -3.018  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.747 -11.124  -3.924  1.00  0.00           C  
ATOM    466  CG  TYR A  29       2.998 -10.997  -5.233  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.022 -12.021  -6.171  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.273  -9.850  -5.530  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.344 -11.905  -7.370  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.592  -9.728  -6.726  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.631 -10.758  -7.642  1.00  0.00           C  
ATOM    472  OH  TYR A  29       0.953 -10.640  -8.834  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.746 -12.712  -3.857  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.340 -10.168  -4.970  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.718 -12.163  -3.621  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.239 -10.518  -3.187  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.582 -12.920  -5.954  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.246  -9.045  -4.813  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.374 -12.713  -8.086  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       1.032  -8.829  -6.940  1.00  0.00           H  
ATOM    481  HH  TYR A  29       1.201  -9.818  -9.263  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.098 -10.272  -1.818  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.530  -9.468  -0.689  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.623  -8.504  -1.143  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.811  -7.437  -0.563  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.041 -10.353   0.479  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.470  -9.854   1.807  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.566 -10.388   0.535  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.889 -10.689   2.997  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.227 -11.243  -1.792  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.681  -8.897  -0.340  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.697 -11.361   0.309  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       6.807  -8.844   1.979  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.392  -9.867   1.754  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.929  -9.487   1.009  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       8.964 -10.453  -0.466  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.886 -11.247   1.106  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       6.593 -11.716   2.838  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.410 -10.312   3.888  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       7.960 -10.638   3.115  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.339  -8.895  -2.199  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.406  -8.071  -2.743  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.832  -6.916  -3.555  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.364  -5.807  -3.517  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.356  -8.907  -3.609  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.473  -8.090  -4.244  1.00  0.00           C  
ATOM    507  CD  LYS A  31      12.801  -8.314  -3.534  1.00  0.00           C  
ATOM    508  CE  LYS A  31      13.596  -7.024  -3.417  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      14.249  -6.892  -2.087  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.139  -9.756  -2.621  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.961  -7.664  -1.911  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.804  -9.673  -2.993  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.791  -9.377  -4.398  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.576  -8.382  -5.276  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      11.218  -7.040  -4.186  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      12.609  -8.697  -2.543  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      13.380  -9.034  -4.095  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      14.356  -7.014  -4.185  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      12.927  -6.189  -3.565  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      14.882  -7.701  -1.918  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      13.530  -6.865  -1.336  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      14.808  -6.016  -2.047  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.738  -7.161  -4.285  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.128  -6.088  -5.078  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.708  -4.946  -4.164  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.768  -3.776  -4.543  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.913  -6.561  -5.891  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.754  -8.066  -6.040  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.523  -8.393  -6.871  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.999  -8.679  -6.664  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.340  -8.057  -4.277  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.881  -5.725  -5.757  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.018  -6.176  -5.416  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       5.986  -6.132  -6.883  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.619  -8.492  -5.062  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.675  -8.064  -7.887  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       3.664  -7.889  -6.454  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.353  -9.460  -6.858  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       7.864  -8.091  -6.396  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       6.893  -8.694  -7.738  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       7.123  -9.689  -6.300  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.290  -5.300  -2.954  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.867  -4.306  -1.973  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.037  -3.862  -1.109  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.244  -2.668  -0.891  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.751  -4.831  -1.053  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       4.999  -6.290  -0.680  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.395  -4.668  -1.719  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       4.006  -6.824   0.312  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.275  -6.248  -2.714  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.483  -3.453  -2.509  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.752  -4.236  -0.154  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       4.940  -6.901  -1.568  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.982  -6.381  -0.247  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       3.136  -3.620  -1.745  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.650  -5.208  -1.155  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       3.437  -5.054  -2.725  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.127  -6.301   1.249  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       4.177  -7.878   0.463  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       3.007  -6.668  -0.065  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.804  -4.832  -0.622  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.954  -4.536   0.218  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.931  -3.618  -0.507  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.652  -2.840   0.118  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.651  -5.823   0.638  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.594  -5.763  -0.834  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.593  -4.042   1.108  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.443  -5.593   1.333  1.00  0.00           H  
ATOM    569  HB2 ALA A  34      10.066  -6.308  -0.234  1.00  0.00           H  
ATOM    570  HB3 ALA A  34       8.936  -6.481   1.110  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.944  -3.714  -1.834  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.828  -2.895  -2.653  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.154  -1.572  -3.032  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.821  -0.631  -3.462  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.244  -3.667  -3.909  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.005  -2.806  -4.902  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      11.520  -2.526  -5.998  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      13.204  -2.382  -4.520  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.344  -4.353  -2.273  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.708  -2.677  -2.069  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.882  -4.491  -3.619  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.360  -4.055  -4.398  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      13.527  -2.645  -3.633  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      13.718  -1.825  -5.141  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.835  -1.504  -2.865  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.087  -0.294  -3.184  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.263   0.087  -4.659  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.172  -0.775  -5.534  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.522   0.839  -2.262  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.355  -2.284  -2.514  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.037  -0.492  -2.998  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       8.507   0.496  -1.238  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       7.843   1.672  -2.371  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       9.521   1.152  -2.524  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.506   1.378  -4.933  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.692   1.877  -6.301  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.361   2.306  -6.917  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.330   3.114  -7.845  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.368   0.828  -7.192  1.00  0.00           C  
ATOM    600  CG  LYS A  37      10.333   1.423  -8.206  1.00  0.00           C  
ATOM    601  CD  LYS A  37      10.614   0.454  -9.343  1.00  0.00           C  
ATOM    602  CE  LYS A  37      11.232  -0.839  -8.833  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      12.673  -0.673  -8.497  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.559   2.018  -4.193  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.332   2.744  -6.243  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.921   0.141  -6.564  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.605   0.281  -7.729  1.00  0.00           H  
ATOM    608  HG2 LYS A  37       9.899   2.324  -8.615  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      11.262   1.663  -7.708  1.00  0.00           H  
ATOM    610  HD2 LYS A  37       9.687   0.223  -9.846  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      11.297   0.919 -10.038  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      10.700  -1.154  -7.947  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      11.136  -1.595  -9.599  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      12.784  -0.499  -7.476  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      13.072   0.133  -9.020  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      13.201  -1.530  -8.749  1.00  0.00           H  
ATOM    617  N   THR A  38       6.265   1.768  -6.392  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.936   2.102  -6.887  1.00  0.00           C  
ATOM    619  C   THR A  38       3.928   2.102  -5.744  1.00  0.00           C  
ATOM    620  O   THR A  38       3.182   1.140  -5.565  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.502   1.109  -7.967  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.618   0.672  -8.723  1.00  0.00           O  
ATOM    623  CG2 THR A  38       3.488   1.681  -8.934  1.00  0.00           C  
ATOM    624  H   THR A  38       6.348   1.133  -5.653  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.979   3.092  -7.315  1.00  0.00           H  
ATOM    626  HB  THR A  38       4.057   0.247  -7.491  1.00  0.00           H  
ATOM    627  HG1 THR A  38       5.419  -0.177  -9.125  1.00  0.00           H  
ATOM    628 HG21 THR A  38       2.592   1.954  -8.395  1.00  0.00           H  
ATOM    629 HG22 THR A  38       3.247   0.941  -9.683  1.00  0.00           H  
ATOM    630 HG23 THR A  38       3.901   2.557  -9.412  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.921   3.185  -4.967  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.009   3.318  -3.825  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.623   2.764  -4.144  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.066   1.977  -3.372  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.879   4.789  -3.377  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.318   5.649  -4.501  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.013   4.895  -2.130  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.550   3.915  -5.165  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.422   2.753  -3.000  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.866   5.156  -3.135  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       2.784   5.369  -5.433  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.525   6.683  -4.291  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       1.252   5.499  -4.570  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       2.499   5.535  -1.408  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       1.874   3.913  -1.702  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       1.053   5.312  -2.391  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.072   3.160  -5.289  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.242   2.681  -5.697  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.238   1.162  -5.784  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.143   0.502  -5.276  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.657   3.301  -7.040  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.569   4.507  -6.896  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -1.478   5.442  -8.078  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -0.354   5.655  -8.582  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -2.531   5.972  -8.506  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.562   3.776  -5.872  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.950   2.976  -4.939  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.228   3.613  -7.573  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.175   2.554  -7.625  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -2.587   4.162  -6.804  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -1.290   5.044  -6.001  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.799   0.609  -6.405  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.904  -0.830  -6.516  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.172  -1.488  -5.180  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.566  -2.503  -4.856  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.502   1.182  -6.780  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -0.024  -1.218  -6.917  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.706  -1.073  -7.191  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.082  -0.908  -4.393  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.415  -1.454  -3.079  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.154  -1.875  -2.331  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.083  -2.975  -1.780  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.195  -0.434  -2.229  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.683  -1.074  -0.941  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.365   0.132  -3.019  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.534  -0.095  -4.698  1.00  0.00           H  
ATOM    677  HA  VAL A  42       3.042  -2.323  -3.223  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.532   0.380  -1.974  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       4.703  -1.407  -1.073  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.055  -1.919  -0.699  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.640  -0.352  -0.141  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.696  -0.597  -3.743  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       5.175   0.366  -2.345  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.053   1.030  -3.530  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.147  -1.005  -2.329  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.104  -1.321  -1.656  1.00  0.00           C  
ATOM    687  C   TRP A  43      -1.959  -2.258  -2.504  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.759  -3.028  -1.969  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.882  -0.048  -1.291  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -2.536   0.658  -2.446  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -3.392   0.128  -3.370  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -2.403   2.046  -2.778  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -3.788   1.096  -4.260  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -3.195   2.282  -3.917  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -1.687   3.112  -2.224  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -3.292   3.539  -4.509  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -1.785   4.358  -2.812  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -2.583   4.563  -3.945  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.245  -0.148  -2.794  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.850  -1.838  -0.742  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -2.658  -0.307  -0.589  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -1.203   0.648  -0.819  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -3.700  -0.907  -3.391  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -4.396   0.960  -5.016  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.066   2.972  -1.351  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -3.905   3.713  -5.383  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -1.239   5.193  -2.397  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -2.628   5.547  -4.368  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.792  -2.199  -3.825  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.566  -3.063  -4.716  1.00  0.00           C  
ATOM    711  C   THR A  44      -2.016  -4.488  -4.704  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.763  -5.450  -4.538  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.570  -2.519  -6.147  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.710  -1.110  -6.149  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.683  -3.090  -6.999  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.138  -1.566  -4.207  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.580  -3.086  -4.347  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.630  -2.769  -6.622  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -3.539  -0.870  -5.729  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.260  -3.704  -7.780  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -4.248  -2.283  -7.440  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.335  -3.691  -6.383  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.706  -4.608  -4.873  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.048  -5.908  -4.874  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.279  -6.615  -3.548  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.382  -7.839  -3.497  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.453  -5.747  -5.125  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.819  -4.838  -6.298  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       3.147  -4.141  -6.043  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.863  -5.629  -7.598  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.166  -3.803  -4.992  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.479  -6.500  -5.668  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.905  -5.346  -4.229  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.871  -6.725  -5.312  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       3.722  -4.113  -6.958  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       3.699  -4.683  -5.289  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       2.965  -3.134  -5.702  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       1.129  -6.420  -7.562  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       2.847  -6.056  -7.725  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       1.646  -4.972  -8.426  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.364  -5.829  -2.480  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.593  -6.370  -1.148  1.00  0.00           C  
ATOM    743  C   LYS A  46      -1.998  -6.958  -1.048  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.171  -8.143  -0.764  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.398  -5.265  -0.103  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -1.019  -5.565   1.256  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -1.092  -4.318   2.126  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.531  -3.935   2.434  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -2.612  -2.888   3.490  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.279  -4.861  -2.593  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.129  -7.157  -0.979  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.658  -5.105   0.038  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.841  -4.354  -0.479  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -2.018  -5.945   1.110  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.418  -6.309   1.758  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.574  -4.505   3.054  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.615  -3.498   1.606  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.993  -3.561   1.534  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -3.059  -4.815   2.771  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -2.628  -3.329   4.432  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -3.479  -2.325   3.368  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -1.790  -2.254   3.431  1.00  0.00           H  
ATOM    763  N   ASP A  47      -2.998  -6.121  -1.287  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.387  -6.561  -1.230  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.634  -7.661  -2.255  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.456  -8.553  -2.043  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.330  -5.384  -1.483  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -5.854  -4.775  -0.196  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -6.039  -5.527   0.783  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -6.078  -3.547  -0.169  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.797  -5.188  -1.509  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.570  -6.956  -0.240  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.801  -4.618  -2.032  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -6.173  -5.723  -2.067  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.910  -7.589  -3.368  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.039  -8.574  -4.430  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.336  -9.875  -4.055  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.934 -10.954  -4.115  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.462  -8.024  -5.736  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -3.963  -8.746  -6.976  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -4.182  -7.810  -8.148  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -4.667  -6.681  -7.923  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -3.867  -8.205  -9.290  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.270  -6.854  -3.473  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.090  -8.775  -4.570  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.726  -6.980  -5.822  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.385  -8.111  -5.705  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -3.237  -9.492  -7.261  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.901  -9.229  -6.740  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.064  -9.777  -3.668  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.307 -10.961  -3.291  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.975 -11.696  -2.139  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.786 -12.894  -1.973  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.164 -10.663  -2.930  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.904 -11.982  -2.696  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.277  -9.762  -1.713  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.808 -12.940  -3.864  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.635  -8.897  -3.638  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.307 -11.620  -4.149  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.617 -10.148  -3.761  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.946 -11.780  -2.513  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.480 -12.471  -1.833  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       1.208  -9.209  -1.765  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       0.265 -10.363  -0.817  1.00  0.00           H  
ATOM    805 HG23 ILE A  49      -0.550  -9.073  -1.697  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.046 -12.418  -4.777  1.00  0.00           H  
ATOM    807 HD12 ILE A  49      -0.199 -13.333  -3.928  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.505 -13.752  -3.721  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.772 -10.985  -1.354  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.476 -11.616  -0.247  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.697 -12.349  -0.783  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.069 -13.412  -0.287  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.890 -10.579   0.798  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.845 -11.073   2.243  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.446 -10.907   2.808  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.861 -10.328   3.094  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.906 -10.032  -1.532  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.808 -12.335   0.207  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.229  -9.725   0.710  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.898 -10.262   0.583  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.092 -12.125   2.266  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -1.843 -11.760   2.537  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -2.500 -10.830   3.885  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -2.004 -10.009   2.404  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -5.076  -9.371   2.641  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -4.460 -10.175   4.084  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -5.770 -10.907   3.158  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.309 -11.773  -1.815  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.481 -12.366  -2.445  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.160 -13.743  -3.033  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.054 -14.574  -3.199  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.013 -11.438  -3.542  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.535 -10.247  -2.981  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.103 -12.063  -4.387  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.956 -10.926  -2.165  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.241 -12.481  -1.687  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.197 -11.175  -4.199  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -6.860  -9.563  -2.999  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.524 -11.314  -5.042  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.878 -12.454  -3.744  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -7.686 -12.866  -4.978  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.886 -13.984  -3.350  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.475 -15.266  -3.920  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.127 -16.275  -2.820  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.402 -17.242  -3.055  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.299 -15.054  -4.899  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -1.942 -15.511  -4.415  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.521 -15.252  -3.123  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.082 -16.181  -5.272  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.272 -15.651  -2.688  1.00  0.00           C  
ATOM    851  CE2 PHE A  52       0.169 -16.587  -4.844  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.574 -16.322  -3.550  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.212 -13.290  -3.202  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.316 -15.653  -4.475  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.509 -15.585  -5.813  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.224 -13.998  -5.121  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -2.185 -14.739  -2.445  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.397 -16.388  -6.283  1.00  0.00           H  
ATOM    859  HE1 PHE A  52       0.044 -15.436  -1.678  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.827 -17.111  -5.520  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.552 -16.634  -3.215  1.00  0.00           H  
ATOM    862  N   THR A  53      -4.658 -16.050  -1.620  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.405 -16.946  -0.494  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.596 -16.980   0.466  1.00  0.00           C  
ATOM    865  O   THR A  53      -5.453 -16.744   1.666  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.119 -16.541   0.244  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.641 -17.613   1.037  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.277 -15.342   1.153  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.239 -15.270  -1.493  1.00  0.00           H  
ATOM    870  HA  THR A  53      -4.269 -17.933  -0.894  1.00  0.00           H  
ATOM    871  HB  THR A  53      -2.357 -16.300  -0.487  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -2.384 -18.343   0.468  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -2.605 -14.560   0.839  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -3.046 -15.630   2.166  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -4.293 -14.986   1.105  1.00  0.00           H  
ATOM    876  N   VAL A  54      -6.774 -17.283  -0.070  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -7.977 -17.350   0.737  1.00  0.00           C  
ATOM    878  C   VAL A  54      -8.949 -18.399   0.197  1.00  0.00           C  
ATOM    879  O   VAL A  54      -9.035 -19.506   0.728  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.688 -15.981   0.805  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -9.890 -16.040   1.744  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -7.711 -14.900   1.244  1.00  0.00           C  
ATOM    883  H   VAL A  54      -6.829 -17.470  -1.032  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -7.696 -17.631   1.741  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -9.044 -15.732  -0.183  1.00  0.00           H  
ATOM    886 HG11 VAL A  54     -10.166 -17.070   1.911  1.00  0.00           H  
ATOM    887 HG12 VAL A  54     -10.717 -15.511   1.299  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -9.626 -15.579   2.685  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -8.225 -13.949   1.286  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -6.904 -14.843   0.538  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -7.327 -15.143   2.223  1.00  0.00           H  
ATOM    892  N   THR A  55      -9.681 -18.049  -0.860  1.00  0.00           N  
ATOM    893  CA  THR A  55     -10.633 -18.966  -1.465  1.00  0.00           C  
ATOM    894  C   THR A  55     -10.958 -18.549  -2.895  1.00  0.00           C  
ATOM    895  O   THR A  55     -10.277 -17.710  -3.479  1.00  0.00           O  
ATOM    896  CB  THR A  55     -11.917 -19.020  -0.629  1.00  0.00           C  
ATOM    897  OG1 THR A  55     -11.679 -18.542   0.683  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -12.502 -20.413  -0.511  1.00  0.00           C  
ATOM    899  H   THR A  55      -9.571 -17.156  -1.243  1.00  0.00           H  
ATOM    900  HA  THR A  55     -10.192 -19.948  -1.481  1.00  0.00           H  
ATOM    901  HB  THR A  55     -12.668 -18.389  -1.090  1.00  0.00           H  
ATOM    902  HG1 THR A  55     -12.525 -18.407   1.132  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -13.302 -20.527  -1.221  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -12.876 -20.562   0.489  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -11.731 -21.142  -0.720  1.00  0.00           H  
ATOM    906  N   GLU A  56     -12.009 -19.142  -3.453  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -12.432 -18.833  -4.815  1.00  0.00           C  
ATOM    908  C   GLU A  56     -13.100 -17.465  -4.882  1.00  0.00           C  
ATOM    909  O   GLU A  56     -13.240 -16.927  -5.999  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -13.386 -19.910  -5.333  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -13.794 -19.711  -6.783  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -14.073 -21.022  -7.494  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -14.714 -21.903  -6.889  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -13.638 -21.165  -8.658  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -13.487 -16.945  -3.815  1.00  0.00           O  
ATOM    916  H   GLU A  56     -12.520 -19.803  -2.934  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -11.548 -18.818  -5.437  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -12.905 -20.873  -5.247  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -14.275 -19.907  -4.724  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -14.694 -19.111  -6.808  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -13.009 -19.194  -7.299  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      12.789  19.863  -1.309  1.00  0.00           N  
ATOM      2  CA  THR A   1      12.345  20.502  -0.042  1.00  0.00           C  
ATOM      3  C   THR A   1      11.021  19.909   0.436  1.00  0.00           C  
ATOM      4  O   THR A   1      10.969  19.213   1.450  1.00  0.00           O  
ATOM      5  CB  THR A   1      12.201  22.006  -0.273  1.00  0.00           C  
ATOM      6  OG1 THR A   1      11.409  22.261  -1.417  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.525  22.714  -0.462  1.00  0.00           C  
ATOM      8  H1  THR A   1      11.974  19.847  -1.960  1.00  0.00           H  
ATOM      9  H2  THR A   1      13.115  18.899  -1.081  1.00  0.00           H  
ATOM     10  H3  THR A   1      13.561  20.443  -1.703  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.097  20.324   0.708  1.00  0.00           H  
ATOM     12  HB  THR A   1      11.709  22.441   0.580  1.00  0.00           H  
ATOM     13  HG1 THR A   1      11.331  23.211  -1.552  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.331  22.015  -0.297  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.601  23.526   0.244  1.00  0.00           H  
ATOM     16 HG23 THR A   1      13.587  23.096  -1.472  1.00  0.00           H  
ATOM     17  N   THR A   2       9.951  20.203  -0.303  1.00  0.00           N  
ATOM     18  CA  THR A   2       8.625  19.700   0.043  1.00  0.00           C  
ATOM     19  C   THR A   2       7.847  19.304  -1.206  1.00  0.00           C  
ATOM     20  O   THR A   2       7.978  19.937  -2.252  1.00  0.00           O  
ATOM     21  CB  THR A   2       7.852  20.756   0.832  1.00  0.00           C  
ATOM     22  OG1 THR A   2       8.067  22.053   0.291  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.234  20.811   2.303  1.00  0.00           C  
ATOM     24  H   THR A   2      10.058  20.761  -1.092  1.00  0.00           H  
ATOM     25  HA  THR A   2       8.753  18.823   0.663  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.798  20.534   0.780  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.375  22.641   0.588  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.271  20.539   2.408  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.617  20.116   2.858  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.080  21.809   2.678  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.037  18.266  -1.078  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.235  17.788  -2.192  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.754  18.022  -1.916  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.993  18.385  -2.812  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.507  16.298  -2.429  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.517  15.479  -1.164  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.672  15.358  -0.394  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       5.376  14.815  -0.734  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.683  14.604   0.756  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       5.384  14.055   0.426  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       6.539  13.954   1.170  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.551  13.212   2.321  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.971  17.803  -0.223  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.518  18.344  -3.072  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.747  15.905  -3.083  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.473  16.194  -2.905  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.566  15.875  -0.722  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.472  14.892  -1.318  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.591  14.527   1.340  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.485  13.553   0.741  1.00  0.00           H  
ATOM     51  HH  TYR A   3       6.213  12.328   2.132  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.354  17.812  -0.665  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.964  18.005  -0.269  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.030  17.124  -1.083  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.250  17.618  -1.896  1.00  0.00           O  
ATOM     56  CB  LYS A   4       2.566  19.475  -0.414  1.00  0.00           C  
ATOM     57  CG  LYS A   4       1.195  19.796   0.163  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.203  19.752   1.682  1.00  0.00           C  
ATOM     59  CE  LYS A   4       0.934  18.347   2.203  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       1.996  17.893   3.138  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.012  17.533   0.003  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.881  17.725   0.771  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.298  20.086   0.098  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.562  19.731  -1.459  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       0.903  20.784  -0.157  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       0.484  19.068  -0.210  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.169  20.072   2.033  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.438  20.414   2.052  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -0.015  18.338   2.719  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       0.888  17.661   1.361  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.174  16.869   3.017  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.702  18.057   4.122  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.880  18.407   2.961  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.113  15.819  -0.868  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.271  14.873  -1.590  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.690  13.830  -0.643  1.00  0.00           C  
ATOM     77  O   LEU A   5       0.979  13.825   0.558  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.073  14.187  -2.698  1.00  0.00           C  
ATOM     79  CG  LEU A   5       2.264  15.018  -3.967  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       3.501  15.895  -3.850  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       2.365  14.112  -5.185  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.755  15.481  -0.204  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.460  15.426  -2.037  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.049  13.932  -2.303  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.566  13.266  -2.964  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.409  15.661  -4.098  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       3.788  15.978  -2.807  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       3.286  16.874  -4.248  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       4.314  15.449  -4.405  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.730  13.248  -5.045  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.388  13.787  -5.311  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.047  14.652  -6.062  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.133  12.932  -1.184  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -0.756  11.885  -0.389  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.119  10.529  -0.672  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.732   9.653  -1.287  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -2.273  11.799  -0.662  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -2.919  13.179  -0.528  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -2.928  10.806   0.291  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -3.991  13.446  -1.561  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.323  12.982  -2.144  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -0.615  12.131   0.653  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -2.414  11.435  -1.667  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -3.369  13.263   0.449  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -2.157  13.939  -0.637  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -3.391  11.347   1.104  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -2.180  10.136   0.680  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -3.679  10.240  -0.239  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -3.554  13.943  -2.415  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -4.756  14.081  -1.134  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -4.430  12.509  -1.873  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.115  10.351  -0.208  1.00  0.00           N  
ATOM    113  CA  LEU A   7       1.836   9.104  -0.409  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.968   8.339   0.910  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.070   8.942   1.977  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.221   9.376  -1.000  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.326   9.189  -2.514  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.117  10.513  -3.233  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       4.673   8.586  -2.884  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.551  11.083   0.279  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.270   8.499  -1.102  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.495  10.390  -0.762  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.931   8.711  -0.526  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.554   8.500  -2.837  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.404  11.323  -2.580  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.077  10.612  -3.499  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.725  10.536  -4.126  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       4.552   7.923  -3.730  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       5.059   8.023  -2.046  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       5.364   9.377  -3.138  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.961   7.018   0.824  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.077   6.182   2.014  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.477   4.754   1.648  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.841   3.792   2.079  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.757   6.176   2.786  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.843   5.386   4.077  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.457   4.219   4.131  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.354   6.020   5.126  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.875   6.591  -0.054  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.847   6.607   2.642  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.482   7.192   3.026  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.012   5.736   2.167  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       1.642   6.949   5.009  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.422   5.532   5.975  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.539   4.620   0.858  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.018   3.307   0.448  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.786   2.638   1.581  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.734   1.419   1.747  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.910   3.421  -0.789  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.141   4.311  -0.623  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       7.360   3.466  -0.302  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       6.374   5.133  -1.881  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.011   5.422   0.550  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.158   2.701   0.206  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.244   2.427  -1.058  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.316   3.817  -1.598  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.980   4.992   0.201  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       8.235   3.913  -0.749  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       7.219   2.472  -0.699  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.490   3.412   0.768  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       5.940   6.114  -1.757  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.911   4.639  -2.723  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.435   5.227  -2.058  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.492   3.447   2.366  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.265   2.938   3.493  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.379   2.097   4.403  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.806   1.071   4.934  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.877   4.098   4.284  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.319   4.395   3.909  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.286   3.475   4.635  1.00  0.00           C  
ATOM    171  CE  LYS A  10      10.513   4.226   5.119  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      11.679   4.031   4.217  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.488   4.408   2.186  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.058   2.319   3.102  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.290   4.986   4.108  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.844   3.858   5.337  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.439   4.259   2.845  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.543   5.420   4.170  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.783   3.039   5.486  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       9.597   2.692   3.960  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.281   5.281   5.169  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.770   3.872   6.109  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      11.837   3.016   4.054  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      12.535   4.437   4.640  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      11.506   4.494   3.304  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.136   2.536   4.565  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.179   1.826   5.396  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.416   0.803   4.568  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.046  -0.262   5.063  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.208   2.812   6.049  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.051   2.609   7.548  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.870   3.369   8.115  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.031   3.883   7.377  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.800   3.445   9.438  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.857   3.356   4.106  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.729   1.308   6.163  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.565   3.817   5.879  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.236   2.702   5.590  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.910   1.556   7.744  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.950   2.946   8.036  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.504   3.014   9.964  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.045   3.930   9.831  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.196   1.127   3.299  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.490   0.230   2.398  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.232  -1.095   2.282  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.616  -2.158   2.226  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.326   0.874   1.029  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.523   1.986   2.961  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.509   0.047   2.808  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       2.259   0.812   0.487  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.047   1.910   1.148  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.556   0.355   0.478  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.559  -1.022   2.260  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.380  -2.223   2.165  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.618  -2.822   3.547  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.666  -4.042   3.703  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.704  -1.939   1.429  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.879  -1.530   2.311  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.144  -0.041   2.196  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.614   0.284   2.406  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.328   0.484   1.114  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.991  -0.143   2.322  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.818  -2.942   1.586  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.991  -2.828   0.890  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.531  -1.145   0.717  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.669  -1.774   3.340  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.759  -2.066   1.986  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.848   0.289   1.209  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.557   0.475   2.940  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.691   1.187   2.993  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.077  -0.533   2.940  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.976   1.341   0.640  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.173  -0.333   0.489  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      10.348   0.589   1.283  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.748  -1.960   4.554  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.958  -2.425   5.920  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.776  -3.283   6.349  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.943  -4.415   6.811  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.125  -1.241   6.874  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.544  -0.697   6.931  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.303  -1.176   8.152  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.907  -2.266   8.087  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.291  -0.463   9.167  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.688  -0.998   4.376  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.854  -3.027   5.936  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.469  -0.443   6.558  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.843  -1.552   7.870  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.075  -1.020   6.047  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.502   0.382   6.949  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.574  -2.753   6.153  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.363  -3.489   6.481  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.272  -4.713   5.588  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.797  -5.771   6.000  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.127  -2.616   6.281  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.168  -3.301   6.685  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.394  -2.476   6.347  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.573  -1.402   6.958  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.176  -2.905   5.473  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.499  -1.861   5.752  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.423  -3.802   7.513  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.234  -1.715   6.865  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.056  -2.351   5.235  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.236  -4.247   6.169  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.150  -3.473   7.752  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.745  -4.551   4.357  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.736  -5.629   3.391  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.692  -6.733   3.818  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.413  -7.917   3.627  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.105  -5.108   2.014  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.114  -3.682   4.098  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.735  -6.026   3.346  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.135  -4.780   2.014  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.465  -4.278   1.760  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.978  -5.894   1.287  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.819  -6.342   4.413  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.798  -7.312   4.879  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.157  -8.231   5.909  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.466  -9.418   5.978  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.061  -6.627   5.466  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.295  -7.494   5.211  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.913  -6.342   6.958  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.905  -7.291   3.841  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.985  -5.386   4.551  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.101  -7.906   4.027  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.192  -5.682   4.960  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.049  -7.262   5.947  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.020  -8.536   5.301  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.404  -5.409   7.194  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.368  -7.141   7.522  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.868  -6.272   7.212  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.460  -8.174   3.560  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.571  -6.440   3.866  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.121  -7.113   3.121  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.232  -7.670   6.683  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.510  -8.437   7.688  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.445  -9.291   7.011  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.141 -10.400   7.452  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.866  -7.504   8.714  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.875  -6.757   9.576  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.574  -6.920  11.058  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.146  -5.770  11.872  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.098  -4.778  12.228  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.015  -6.723   6.560  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.217  -9.085   8.187  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.264  -6.774   8.192  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.228  -8.084   9.364  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.862  -7.146   9.374  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.842  -5.707   9.323  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.505  -6.950  11.198  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       3.012  -7.846  11.404  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.580  -6.167  12.776  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.913  -5.279  11.290  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.295  -4.380  13.175  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.164  -5.226  12.247  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.089  -3.997  11.542  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.889  -8.760   5.923  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.136  -9.455   5.154  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.389 -10.790   4.641  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.234 -11.833   4.842  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.580  -8.582   3.973  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.015  -8.092   4.066  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.241  -7.170   5.248  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.795  -7.514   6.362  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.865  -6.105   5.059  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.186  -7.876   5.624  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.980  -9.637   5.801  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.066  -7.719   3.923  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.473  -9.149   3.061  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.258  -7.555   3.158  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.670  -8.946   4.163  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.536 -10.750   3.973  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.140 -11.958   3.429  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.700 -12.837   4.545  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.633 -14.063   4.469  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.245 -11.607   2.430  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.247 -12.444   1.147  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.462 -11.742   0.049  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.672 -12.717   0.693  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.985  -9.887   3.844  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.363 -12.506   2.914  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.136 -10.568   2.157  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.199 -11.735   2.917  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.770 -13.395   1.338  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.127 -11.492  -0.765  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.017 -10.842   0.442  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.687 -12.402  -0.311  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.753 -13.741   0.356  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.351 -12.556   1.517  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.927 -12.050  -0.118  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.239 -12.208   5.588  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.788 -12.950   6.714  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.693 -13.761   7.390  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.942 -14.842   7.921  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.462 -12.015   7.746  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.740 -12.746   9.053  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.749 -11.440   7.175  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.258 -11.228   5.603  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.533 -13.631   6.335  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.788 -11.197   7.952  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.271 -13.665   8.845  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.807 -12.974   9.545  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.343 -12.121   9.694  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.901 -10.444   7.563  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.679 -11.397   6.098  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       6.580 -12.067   7.457  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.475 -13.237   7.348  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.342 -13.922   7.940  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.288 -14.863   6.920  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.762 -15.946   7.265  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.693 -12.916   8.447  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.445 -12.510   9.888  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.035 -13.379  10.686  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.662 -11.325  10.217  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.336 -12.377   6.900  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.711 -14.504   8.770  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.656 -12.030   7.833  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.676 -13.357   8.380  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.282 -14.444   5.657  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.842 -15.253   4.581  1.00  0.00           C  
ATOM    380  C   ALA A  23       0.108 -16.386   4.190  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.293 -17.339   3.521  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.144 -14.378   3.374  1.00  0.00           C  
ATOM    383  H   ALA A  23       0.116 -13.571   5.444  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.771 -15.677   4.932  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.175 -14.059   3.411  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -0.973 -14.942   2.469  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -0.499 -13.513   3.386  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.363 -16.280   4.627  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.363 -17.298   4.336  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.278 -17.860   2.925  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.651 -18.895   2.704  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.616 -15.502   5.164  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.346 -16.865   4.474  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.239 -18.110   5.040  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.925 -17.189   1.973  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.930 -17.644   0.583  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.045 -16.964  -0.216  1.00  0.00           C  
ATOM    398  O   ILE A  25       4.905 -16.293   0.356  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.567 -17.420  -0.127  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.712 -16.376   0.599  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.809 -18.736  -0.231  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       1.222 -14.963   0.443  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.421 -16.377   2.212  1.00  0.00           H  
ATOM    404  HA  ILE A  25       3.129 -18.707   0.595  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.763 -17.074  -1.130  1.00  0.00           H  
ATOM    406 HG12 ILE A  25      -0.292 -16.408   0.203  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.683 -16.607   1.653  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       0.930 -19.297   0.683  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       1.197 -19.310  -1.060  1.00  0.00           H  
ATOM    410 HG23 ILE A  25      -0.240 -18.534  -0.394  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       0.690 -14.473  -0.358  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       2.278 -14.984   0.214  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       1.064 -14.419   1.364  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.033 -17.163  -1.540  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.044 -16.596  -2.442  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.628 -15.290  -1.919  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.064 -14.216  -2.127  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.455 -16.377  -3.830  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.329 -17.721  -1.922  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.843 -17.316  -2.533  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       3.461 -15.966  -3.740  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       4.408 -17.320  -4.354  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       5.081 -15.688  -4.384  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.768 -15.389  -1.247  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.435 -14.213  -0.705  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.770 -13.229  -1.820  1.00  0.00           C  
ATOM    427  O   GLU A  27       7.886 -12.027  -1.589  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.705 -14.613   0.049  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.942 -13.805   1.314  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.009 -14.672   2.557  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       7.939 -14.989   3.118  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      10.130 -15.034   2.971  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.174 -16.272  -1.117  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.751 -13.740  -0.019  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       8.636 -15.658   0.319  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.556 -14.476  -0.604  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       9.876 -13.273   1.217  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       8.135 -13.098   1.430  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.916 -13.753  -3.033  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.227 -12.935  -4.206  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.372 -11.666  -4.222  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.875 -10.556  -4.439  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.004 -13.767  -5.486  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.656 -12.963  -6.733  1.00  0.00           C  
ATOM    445  CD  LYS A  28       8.822 -12.918  -7.709  1.00  0.00           C  
ATOM    446  CE  LYS A  28       9.076 -14.281  -8.335  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       8.251 -14.495  -9.555  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.807 -14.721  -3.144  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.268 -12.652  -4.148  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.902 -14.327  -5.692  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.196 -14.465  -5.307  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.812 -13.429  -7.217  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.399 -11.956  -6.449  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       8.597 -12.211  -8.492  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       9.709 -12.603  -7.180  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      10.120 -14.350  -8.602  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       8.838 -15.045  -7.611  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       8.057 -15.507  -9.682  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       8.754 -14.140 -10.394  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       7.347 -13.989  -9.470  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.076 -11.830  -3.982  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.171 -10.694  -3.967  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.561  -9.726  -2.856  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.399  -8.510  -2.980  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.725 -11.151  -3.810  1.00  0.00           C  
ATOM    466  CG  TYR A  29       2.980 -11.226  -5.123  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.023 -12.376  -5.904  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.234 -10.148  -5.585  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.344 -12.449  -7.106  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.551 -10.215  -6.785  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.609 -11.366  -7.540  1.00  0.00           C  
ATOM    472  OH  TYR A  29       0.931 -11.436  -8.736  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.727 -12.729  -3.807  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.273 -10.193  -4.915  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.712 -12.135  -3.362  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.201 -10.455  -3.167  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.599 -13.222  -5.560  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.191  -9.248  -4.990  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.390 -13.351  -7.697  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       0.975  -9.368  -7.126  1.00  0.00           H  
ATOM    481  HH  TYR A  29       0.542 -12.308  -8.832  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.112 -10.273  -1.777  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.564  -9.454  -0.665  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.648  -8.495  -1.147  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.843  -7.420  -0.580  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.091 -10.321   0.508  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.602  -9.757   1.842  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.614 -10.418   0.499  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.984 -10.608   3.034  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.241 -11.243  -1.744  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.720  -8.879  -0.314  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.697 -11.318   0.387  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       7.025  -8.774   1.988  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.525  -9.680   1.819  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.922 -11.308   1.028  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       9.032  -9.549   0.985  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.969 -10.465  -0.519  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       6.752 -11.642   2.826  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.429 -10.281   3.902  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       8.042 -10.506   3.223  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.347  -8.896  -2.208  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.405  -8.076  -2.777  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.818  -6.930  -3.596  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.349  -5.820  -3.579  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.343  -8.920  -3.645  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.451  -8.113  -4.305  1.00  0.00           C  
ATOM    507  CD  LYS A  31      11.875  -8.729  -5.628  1.00  0.00           C  
ATOM    508  CE  LYS A  31      12.199  -7.663  -6.661  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      12.781  -8.248  -7.901  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.143  -9.761  -2.618  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.970  -7.658  -1.957  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.800  -9.678  -3.025  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.768  -9.402  -4.420  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.097  -7.107  -4.484  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      12.304  -8.082  -3.642  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      12.753  -9.338  -5.466  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      11.070  -9.347  -6.000  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      11.291  -7.137  -6.915  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      12.909  -6.969  -6.234  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      12.033  -8.396  -8.610  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      13.226  -9.164  -7.688  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      13.498  -7.609  -8.297  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.714  -7.185  -4.307  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.093  -6.124  -5.107  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.665  -4.977  -4.201  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.696  -3.812  -4.596  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.882  -6.614  -5.917  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.692  -8.122  -5.991  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.420  -8.467  -6.749  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.897  -8.787  -6.640  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.318  -8.081  -4.284  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.842  -5.760  -5.790  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       4.989  -6.186  -5.482  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       5.983  -6.239  -6.929  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.594  -8.502  -4.990  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.315  -9.541  -6.807  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       4.471  -8.055  -7.746  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       3.569  -8.050  -6.232  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       6.953  -9.817  -6.324  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.798  -8.270  -6.342  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       6.797  -8.744  -7.714  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.276  -5.320  -2.977  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.852  -4.320  -2.003  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.027  -3.853  -1.155  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.208  -2.655  -0.933  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.751  -4.850  -1.065  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       5.040  -6.291  -0.655  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.386  -4.739  -1.723  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       4.065  -6.822   0.358  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.284  -6.265  -2.723  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.452  -3.478  -2.543  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.742  -4.231  -0.180  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       4.991  -6.926  -1.525  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       6.027  -6.347  -0.225  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       3.017  -5.727  -1.962  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       3.467  -4.159  -2.629  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       2.700  -4.254  -1.044  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.171  -6.266   1.276  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       4.269  -7.866   0.543  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       3.060  -6.709  -0.021  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.822  -4.805  -0.684  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.978  -4.493   0.143  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.952  -3.589  -0.604  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.677  -2.801   0.004  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.676  -5.770   0.584  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.627  -5.742  -0.896  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.624  -3.980   1.025  1.00  0.00           H  
ATOM    568  HB1 ALA A  34       8.966  -6.418   1.077  1.00  0.00           H  
ATOM    569  HB2 ALA A  34      10.476  -5.526   1.268  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.084  -6.275  -0.279  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.965  -3.711  -1.928  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.849  -2.909  -2.762  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.195  -1.577  -3.140  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.870  -0.658  -3.606  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.241  -3.696  -4.018  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.005  -2.856  -5.025  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      12.733  -1.934  -4.656  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      11.843  -3.172  -6.304  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.364  -4.358  -2.354  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.741  -2.705  -2.191  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.867  -4.529  -3.729  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.345  -4.074  -4.496  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      11.249  -3.919  -6.525  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      12.326  -2.647  -6.976  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.884  -1.473  -2.932  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.156  -0.246  -3.246  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.329   0.136  -4.721  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.296  -0.732  -5.592  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.619   0.876  -2.325  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.396  -2.234  -2.554  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.104  -0.423  -3.053  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       9.602   1.206  -2.627  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       8.656   0.516  -1.308  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       7.928   1.704  -2.388  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.502   1.439  -4.994  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.675   1.951  -6.361  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.343   2.427  -6.932  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.303   3.313  -7.784  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.293   0.897  -7.287  1.00  0.00           C  
ATOM    600  CG  LYS A  37       9.956   1.487  -8.521  1.00  0.00           C  
ATOM    601  CD  LYS A  37       9.757   0.599  -9.740  1.00  0.00           C  
ATOM    602  CE  LYS A  37      10.945  -0.324  -9.960  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      11.737   0.069 -11.158  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.508   2.081  -4.256  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.341   2.798  -6.306  1.00  0.00           H  
ATOM    606  HB2 LYS A  37      10.041   0.341  -6.734  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.516   0.217  -7.611  1.00  0.00           H  
ATOM    608  HG2 LYS A  37       9.525   2.456  -8.720  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      11.014   1.594  -8.334  1.00  0.00           H  
ATOM    610  HD2 LYS A  37       8.870   0.000  -9.595  1.00  0.00           H  
ATOM    611  HD3 LYS A  37       9.633   1.225 -10.611  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      11.584  -0.285  -9.090  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      10.581  -1.332 -10.095  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      12.147  -0.775 -11.608  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      12.508   0.710 -10.883  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      11.129   0.553 -11.847  1.00  0.00           H  
ATOM    617  N   THR A  38       6.253   1.838  -6.448  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.919   2.206  -6.901  1.00  0.00           C  
ATOM    619  C   THR A  38       3.939   2.180  -5.735  1.00  0.00           C  
ATOM    620  O   THR A  38       3.232   1.195  -5.531  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.450   1.254  -8.001  1.00  0.00           C  
ATOM    622  OG1 THR A  38       4.953  -0.053  -7.785  1.00  0.00           O  
ATOM    623  CG2 THR A  38       4.877   1.684  -9.389  1.00  0.00           C  
ATOM    624  H   THR A  38       6.350   1.142  -5.765  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.966   3.209  -7.297  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.370   1.209  -7.989  1.00  0.00           H  
ATOM    627  HG1 THR A  38       4.539  -0.662  -8.400  1.00  0.00           H  
ATOM    628 HG21 THR A  38       4.296   1.152 -10.126  1.00  0.00           H  
ATOM    629 HG22 THR A  38       5.926   1.463  -9.526  1.00  0.00           H  
ATOM    630 HG23 THR A  38       4.717   2.747  -9.502  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.908   3.270  -4.968  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.018   3.376  -3.809  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.630   2.815  -4.111  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.086   2.032  -3.331  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.881   4.836  -3.331  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.225   5.694  -4.397  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.100   4.897  -2.025  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.505   4.020  -5.186  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.452   2.797  -3.004  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.873   5.225  -3.149  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       1.159   5.523  -4.391  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.625   5.436  -5.369  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.426   6.737  -4.195  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.244   5.545  -2.145  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       2.738   5.285  -1.243  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       1.764   3.906  -1.756  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.065   3.203  -5.251  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.251   2.713  -5.641  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.217   1.197  -5.770  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.119   0.504  -5.299  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.707   3.360  -6.955  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.834   4.356  -6.774  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -3.180   3.692  -6.568  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -3.300   2.882  -5.625  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -4.113   3.978  -7.345  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.547   3.817  -5.842  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.946   2.976  -4.857  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.133   3.867  -7.398  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.047   2.587  -7.629  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -1.619   4.971  -5.911  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -1.892   4.981  -7.657  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.844   0.686  -6.388  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.986  -0.747  -6.540  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.240  -1.436  -5.215  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.599  -2.434  -4.903  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.539   1.287  -6.729  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.079  -1.146  -6.974  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.811  -0.951  -7.200  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.168  -0.894  -4.423  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.486  -1.461  -3.114  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.208  -1.832  -2.367  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.119  -2.892  -1.743  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.301  -0.470  -2.262  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.791  -1.137  -0.988  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.470   0.085  -3.062  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.640  -0.089  -4.720  1.00  0.00           H  
ATOM    677  HA  VAL A  42       3.081  -2.352  -3.261  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.659   0.355  -1.988  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       3.225  -2.042  -0.815  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.657  -0.465  -0.154  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       4.839  -1.382  -1.092  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.744  -0.619  -3.834  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       5.313   0.245  -2.405  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.184   1.023  -3.515  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.217  -0.952  -2.453  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.067  -1.178  -1.801  1.00  0.00           C  
ATOM    687  C   TRP A  43      -1.918  -2.167  -2.592  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.706  -2.917  -2.015  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.817   0.145  -1.635  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -3.105   0.006  -0.881  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -4.350  -0.180  -1.409  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.273   0.046   0.541  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -5.282  -0.259  -0.405  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.647  -0.124   0.803  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -2.398   0.207   1.619  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -5.162  -0.136   2.096  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -2.911   0.194   2.902  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -4.283   0.022   3.131  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.349  -0.135  -2.976  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.871  -1.594  -0.824  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.191   0.843  -1.101  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.045   0.546  -2.612  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -4.555  -0.252  -2.467  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -6.245  -0.392  -0.530  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.337   0.340   1.461  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -6.217  -0.268   2.290  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -2.250   0.318   3.747  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -4.640   0.020   4.151  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.763  -2.168  -3.916  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.534  -3.075  -4.765  1.00  0.00           C  
ATOM    711  C   THR A  44      -1.948  -4.483  -4.738  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.678  -5.466  -4.616  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.582  -2.557  -6.204  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.673  -1.145  -6.228  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.752  -3.103  -6.996  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.117  -1.546  -4.330  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.539  -3.114  -4.372  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.675  -2.850  -6.714  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -1.948  -0.786  -6.745  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.568  -4.139  -7.241  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -3.867  -2.534  -7.906  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.654  -3.027  -6.406  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.628  -4.570  -4.844  1.00  0.00           N  
ATOM    724  CA  LEU A  45       0.060  -5.853  -4.821  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.204  -6.563  -3.504  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.320  -7.786  -3.456  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.565  -5.657  -5.016  1.00  0.00           C  
ATOM    728  CG  LEU A  45       2.018  -5.486  -6.468  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       1.494  -6.624  -7.333  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.568  -4.140  -7.016  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.104  -3.750  -4.928  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.328  -6.455  -5.630  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.866  -4.779  -4.461  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       2.075  -6.515  -4.602  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       0.653  -6.277  -7.914  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       1.183  -7.442  -6.700  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       2.277  -6.959  -7.997  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       0.518  -3.999  -6.809  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       1.732  -4.114  -8.084  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       2.137  -3.352  -6.545  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.305  -5.778  -2.438  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.566  -6.317  -1.112  1.00  0.00           C  
ATOM    743  C   LYS A  46      -1.979  -6.888  -1.037  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.170  -8.077  -0.780  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.380  -5.214  -0.064  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -0.975  -5.540   1.298  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -0.985  -4.321   2.211  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.393  -3.785   2.410  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -2.750  -2.769   1.380  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.209  -4.808  -2.548  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.145  -7.111  -0.929  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.676  -5.034   0.064  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.846  -4.311  -0.427  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -1.992  -5.879   1.162  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.390  -6.321   1.759  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.579  -4.601   3.171  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.373  -3.549   1.769  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -3.089  -4.607   2.349  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.456  -3.331   3.388  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -3.119  -3.239   0.529  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -1.912  -2.213   1.120  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -3.478  -2.127   1.751  1.00  0.00           H  
ATOM    763  N   ASP A  47      -2.967  -6.034  -1.265  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.361  -6.458  -1.228  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.609  -7.555  -2.260  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.471  -8.416  -2.075  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.286  -5.267  -1.490  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.187  -4.965  -0.308  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -5.718  -4.307   0.642  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -7.363  -5.386  -0.335  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.753  -5.099  -1.464  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.563  -6.853  -0.243  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.688  -4.392  -1.695  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -5.909  -5.481  -2.348  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.843  -7.516  -3.346  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -3.970  -8.503  -4.410  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.289  -9.813  -4.024  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.907 -10.880  -4.066  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.367  -7.963  -5.708  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -3.547  -8.895  -6.894  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.906  -8.156  -8.168  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -3.107  -7.301  -8.604  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -4.988  -8.429  -8.729  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.173  -6.806  -3.432  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.023  -8.690  -4.564  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.835  -7.020  -5.944  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.310  -7.804  -5.561  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -2.625  -9.433  -7.058  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.335  -9.597  -6.669  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.013  -9.733  -3.652  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.271 -10.926  -3.270  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.972 -11.668  -2.139  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.807 -12.873  -1.986  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.190 -10.628  -2.874  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.930 -11.942  -2.620  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.272  -9.726  -1.656  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.944 -12.868  -3.816  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.565  -8.861  -3.638  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.251 -11.577  -4.134  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.663 -10.112  -3.692  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.950 -11.731  -2.350  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.448 -12.463  -1.804  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       1.206  -9.178  -1.680  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       0.227 -10.325  -0.758  1.00  0.00           H  
ATOM    805 HG23 ILE A  49      -0.551  -9.032  -1.667  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       0.795 -12.292  -4.717  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       0.152 -13.593  -3.719  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.895 -13.377  -3.867  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.777 -10.958  -1.361  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.511 -11.593  -0.277  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.755 -12.267  -0.839  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.149 -13.341  -0.388  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.888 -10.578   0.801  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.799 -11.107   2.231  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.377 -10.981   2.747  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.768 -10.361   3.137  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.896  -9.999  -1.530  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.872 -12.354   0.154  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.228  -9.727   0.711  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.901 -10.253   0.626  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.067 -12.153   2.240  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -1.911 -10.121   2.292  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -1.819 -11.871   2.491  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -2.390 -10.861   3.819  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -5.745 -10.338   2.676  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -4.416  -9.352   3.287  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -4.831 -10.868   4.090  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.353 -11.637  -1.849  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.538 -12.190  -2.496  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.254 -13.607  -2.999  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.161 -14.434  -3.092  1.00  0.00           O  
ATOM    832  CB  THR A  51      -6.981 -11.291  -3.655  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.593 -10.111  -3.167  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -7.961 -11.955  -4.602  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.981 -10.789  -2.174  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.330 -12.234  -1.758  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.110 -11.008  -4.228  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -8.347 -10.342  -2.621  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.809 -12.323  -4.043  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -7.474 -12.779  -5.102  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -8.297 -11.236  -5.334  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.986 -13.887  -3.303  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.592 -15.215  -3.769  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.494 -16.184  -2.588  1.00  0.00           C  
ATOM    845  O   PHE A  52      -4.160 -17.357  -2.759  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.263 -15.133  -4.544  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.141 -15.976  -3.988  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.971 -17.289  -4.396  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.255 -15.449  -3.063  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.935 -18.056  -3.893  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.220 -16.207  -2.554  1.00  0.00           C  
ATOM    852  CZ  PHE A  52      -0.059 -17.515  -2.972  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.301 -13.198  -3.196  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.364 -15.568  -4.434  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.436 -15.452  -5.560  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -2.931 -14.105  -4.553  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -2.655 -17.713  -5.117  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.379 -14.431  -2.740  1.00  0.00           H  
ATOM    859  HE1 PHE A  52      -0.813 -19.077  -4.220  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.465 -15.777  -1.829  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       0.749 -18.111  -2.580  1.00  0.00           H  
ATOM    862  N   THR A  53      -4.807 -15.684  -1.396  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.774 -16.497  -0.185  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.887 -16.065   0.774  1.00  0.00           C  
ATOM    865  O   THR A  53      -5.648 -15.811   1.955  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.394 -16.414   0.491  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -3.179 -17.540   1.322  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.190 -15.180   1.341  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.078 -14.741  -1.332  1.00  0.00           H  
ATOM    870  HA  THR A  53      -4.955 -17.516  -0.473  1.00  0.00           H  
ATOM    871  HB  THR A  53      -2.628 -16.414  -0.275  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -2.295 -17.501   1.694  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -3.103 -15.472   2.376  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -4.032 -14.519   1.225  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -2.288 -14.675   1.031  1.00  0.00           H  
ATOM    876  N   VAL A  54      -7.108 -15.981   0.250  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -8.253 -15.571   1.046  1.00  0.00           C  
ATOM    878  C   VAL A  54      -9.444 -16.490   0.804  1.00  0.00           C  
ATOM    879  O   VAL A  54      -9.339 -17.493   0.100  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.650 -14.117   0.723  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -7.513 -13.163   1.036  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -9.089 -13.990  -0.730  1.00  0.00           C  
ATOM    883  H   VAL A  54      -7.240 -16.198  -0.696  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -7.973 -15.624   2.087  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -9.487 -13.847   1.345  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -6.614 -13.730   1.236  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -7.757 -12.571   1.901  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -7.347 -12.510   0.191  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -8.994 -12.962  -1.046  1.00  0.00           H  
ATOM    890 HG22 VAL A  54     -10.111 -14.307  -0.829  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -8.452 -14.613  -1.349  1.00  0.00           H  
ATOM    892  N   THR A  55     -10.588 -16.139   1.392  1.00  0.00           N  
ATOM    893  CA  THR A  55     -11.805 -16.932   1.241  1.00  0.00           C  
ATOM    894  C   THR A  55     -11.629 -18.313   1.863  1.00  0.00           C  
ATOM    895  O   THR A  55     -10.815 -19.114   1.411  1.00  0.00           O  
ATOM    896  CB  THR A  55     -12.172 -17.069  -0.238  1.00  0.00           C  
ATOM    897  OG1 THR A  55     -11.885 -15.870  -0.939  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -13.630 -17.399  -0.467  1.00  0.00           C  
ATOM    899  H   THR A  55     -10.610 -15.328   1.941  1.00  0.00           H  
ATOM    900  HA  THR A  55     -12.596 -16.415   1.751  1.00  0.00           H  
ATOM    901  HB  THR A  55     -11.571 -17.862  -0.675  1.00  0.00           H  
ATOM    902  HG1 THR A  55     -11.671 -16.075  -1.854  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -14.058 -17.782   0.448  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -13.707 -18.147  -1.244  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -14.153 -16.508  -0.768  1.00  0.00           H  
ATOM    906  N   GLU A  56     -12.414 -18.585   2.905  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -12.355 -19.870   3.593  1.00  0.00           C  
ATOM    908  C   GLU A  56     -13.387 -19.938   4.712  1.00  0.00           C  
ATOM    909  O   GLU A  56     -14.167 -20.911   4.735  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -10.949 -20.103   4.160  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -10.485 -21.548   4.063  1.00  0.00           C  
ATOM    912  CD  GLU A  56      -9.972 -22.086   5.384  1.00  0.00           C  
ATOM    913  OE1 GLU A  56      -8.760 -21.911   5.663  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -10.765 -22.681   6.135  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -13.403 -19.018   5.556  1.00  0.00           O  
ATOM    916  H   GLU A  56     -13.048 -17.905   3.219  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -12.573 -20.642   2.870  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -10.245 -19.486   3.619  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -10.942 -19.813   5.201  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -11.320 -22.159   3.746  1.00  0.00           H  
ATOM    921  HG3 GLU A  56      -9.695 -21.611   3.331  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -3.826  20.452  10.468  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.270  19.084  10.685  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.868  18.444   9.357  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.069  17.247   9.152  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.332  18.237  11.382  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.576  18.329  10.704  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.556  18.623  12.829  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.030  21.087  10.266  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.315  20.725  11.344  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.483  20.401   9.667  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.401  19.162  11.314  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.016  17.203  11.365  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.933  19.217  10.819  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.128  19.545  12.865  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.607  18.771  13.307  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.104  17.835  13.325  1.00  0.00           H  
ATOM     17  N   THR A   2      -2.299  19.255   8.464  1.00  0.00           N  
ATOM     18  CA  THR A   2      -1.861  18.779   7.155  1.00  0.00           C  
ATOM     19  C   THR A   2      -2.981  18.022   6.432  1.00  0.00           C  
ATOM     20  O   THR A   2      -3.737  18.621   5.659  1.00  0.00           O  
ATOM     21  CB  THR A   2      -0.624  17.885   7.290  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -0.725  17.041   8.428  1.00  0.00           O  
ATOM     23  CG2 THR A   2       0.669  18.662   7.415  1.00  0.00           C  
ATOM     24  H   THR A   2      -2.168  20.191   8.693  1.00  0.00           H  
ATOM     25  HA  THR A   2      -1.597  19.640   6.568  1.00  0.00           H  
ATOM     26  HB  THR A   2      -0.546  17.253   6.415  1.00  0.00           H  
ATOM     27  HG1 THR A   2       0.056  16.493   8.488  1.00  0.00           H  
ATOM     28 HG21 THR A   2       1.432  18.193   6.813  1.00  0.00           H  
ATOM     29 HG22 THR A   2       0.979  18.686   8.444  1.00  0.00           H  
ATOM     30 HG23 THR A   2       0.510  19.672   7.058  1.00  0.00           H  
ATOM     31  N   TYR A   3      -3.090  16.725   6.678  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -4.119  15.911   6.050  1.00  0.00           C  
ATOM     33  C   TYR A   3      -4.035  16.009   4.527  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.048  15.961   3.840  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -5.508  16.346   6.519  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -6.571  15.284   6.326  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -6.769  14.290   7.273  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -7.380  15.291   5.194  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -7.741  13.319   7.096  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -8.354  14.330   5.016  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -8.529  13.347   5.971  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.499  12.388   5.793  1.00  0.00           O  
ATOM     43  H   TYR A   3      -2.461  16.297   7.302  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -3.954  14.877   6.338  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -5.465  16.581   7.569  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -5.807  17.227   5.973  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -6.148  14.273   8.160  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -7.236  16.054   4.454  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.878  12.552   7.848  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -8.969  14.339   4.133  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.100  12.396   6.542  1.00  0.00           H  
ATOM     52  N   LYS A   4      -2.816  16.137   4.009  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -2.596  16.238   2.580  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.255  15.624   2.186  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.246  16.324   2.089  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -2.654  17.705   2.130  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -2.733  17.877   0.620  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -1.401  18.320   0.037  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -0.982  17.443  -1.133  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -1.503  17.964  -2.430  1.00  0.00           N  
ATOM     61  H   LYS A   4      -2.041  16.155   4.620  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -3.385  15.689   2.089  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -3.523  18.167   2.571  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -1.767  18.211   2.484  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -3.013  16.933   0.176  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -3.482  18.618   0.393  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -1.490  19.337  -0.302  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -0.641  18.260   0.806  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       0.096  17.413  -1.177  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -1.365  16.447  -0.975  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -0.786  17.840  -3.175  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -1.733  18.974  -2.344  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -2.361  17.443  -2.701  1.00  0.00           H  
ATOM     74  N   LEU A   5      -1.257  14.316   1.956  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -0.044  13.608   1.570  1.00  0.00           C  
ATOM     76  C   LEU A   5      -0.327  12.615   0.444  1.00  0.00           C  
ATOM     77  O   LEU A   5      -1.207  11.765   0.560  1.00  0.00           O  
ATOM     78  CB  LEU A   5       0.546  12.871   2.773  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.572  13.665   3.586  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.925  14.258   4.828  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       2.754  12.789   3.966  1.00  0.00           C  
ATOM     82  H   LEU A   5      -2.094  13.817   2.048  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.671  14.337   1.221  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -0.263  12.586   3.432  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.027  11.965   2.419  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.939  14.485   2.979  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.689  14.617   5.488  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.336  13.500   5.320  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       0.284  15.078   4.535  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.631  13.403   4.081  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.930  12.059   3.188  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.539  12.274   4.890  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.418  12.748  -0.651  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.246  11.863  -1.797  1.00  0.00           C  
ATOM     95  C   ILE A   6       1.338  10.796  -1.844  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.767  10.382  -2.921  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.259  12.653  -3.119  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.520  13.516  -3.213  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -0.989  13.518  -3.234  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.116  13.566  -4.603  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.103  13.444  -0.683  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -0.716  11.380  -1.704  1.00  0.00           H  
ATOM    103  HB  ILE A   6       0.253  11.948  -3.937  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.282  14.524  -2.917  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.268  13.121  -2.545  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -1.808  13.040  -2.720  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -1.244  13.643  -4.274  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.800  14.479  -2.787  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.810  12.750  -4.728  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.634  14.503  -4.736  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.326  13.484  -5.336  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.784  10.360  -0.670  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.823   9.349  -0.580  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.746   8.609   0.752  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.842   9.215   1.819  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.207   9.980  -0.742  1.00  0.00           C  
ATOM    117  CG  LEU A   7       5.212   9.148  -1.538  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       5.117   9.481  -3.023  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       6.622   9.394  -1.027  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.401  10.735   0.151  1.00  0.00           H  
ATOM    121  HA  LEU A   7       2.669   8.636  -1.378  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.082  10.936  -1.241  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.615  10.163   0.239  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.982   8.100  -1.412  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.976  10.541  -3.148  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.282   8.951  -3.456  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       6.032   9.172  -3.513  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.920  10.406  -1.244  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       7.302   8.709  -1.511  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       6.652   9.228   0.043  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.571   7.294   0.682  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.480   6.469   1.881  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.715   4.998   1.548  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.933   4.129   1.935  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.112   6.646   2.544  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.153   6.369   4.035  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.290   5.221   4.459  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.031   7.420   4.836  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.502   6.868  -0.198  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.249   6.797   2.566  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.775   7.661   2.395  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.408   5.967   2.088  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.925   8.303   4.425  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.052   7.269   5.804  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.799   4.726   0.827  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.137   3.361   0.440  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.893   2.650   1.557  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.764   1.438   1.732  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.976   3.360  -0.837  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.286   4.142  -0.751  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       7.440   3.203  -0.439  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       6.541   4.891  -2.052  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.384   5.461   0.548  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.215   2.832   0.254  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.208   2.333  -1.089  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.382   3.785  -1.631  1.00  0.00           H  
ATOM    157  HG  LEU A   9       6.218   4.864   0.047  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       7.726   3.317   0.595  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       8.279   3.440  -1.075  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.129   2.184  -0.615  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.196   5.910  -1.953  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       6.009   4.408  -2.855  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.599   4.890  -2.267  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.682   3.409   2.312  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.456   2.851   3.415  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.557   2.045   4.344  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.944   0.988   4.842  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.151   3.968   4.197  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.293   3.478   5.072  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.488   4.417   5.009  1.00  0.00           C  
ATOM    171  CE  LYS A  10      10.612   3.952   5.921  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      10.622   4.694   7.212  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.739   4.368   2.126  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.205   2.196   2.995  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       7.545   4.689   3.496  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.425   4.454   4.829  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       7.951   3.417   6.094  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.599   2.499   4.733  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.854   4.452   3.994  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       9.173   5.405   5.314  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.483   2.900   6.123  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      11.554   4.108   5.418  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      10.899   4.058   7.988  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.675   5.076   7.412  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      11.298   5.478   7.160  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.352   2.552   4.561  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.388   1.882   5.419  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.560   0.890   4.615  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.165  -0.161   5.119  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.476   2.909   6.094  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.265   2.653   7.578  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.676   3.830   8.439  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.555   4.985   8.030  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.166   3.542   9.636  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.101   3.395   4.128  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.935   1.342   6.174  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.915   3.890   5.977  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.513   2.896   5.606  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.218   2.450   7.749  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.849   1.792   7.868  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.233   2.598   9.895  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       3.439   4.283  10.213  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.310   1.228   3.356  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.541   0.366   2.475  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.218  -0.990   2.328  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.553  -2.023   2.271  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.364   1.023   1.114  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.659   2.074   3.012  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.564   0.224   2.913  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.654   0.456   0.529  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       2.313   1.051   0.600  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.996   2.031   1.243  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.548  -0.980   2.279  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.303  -2.221   2.152  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.535  -2.847   3.520  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.502  -4.067   3.664  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.624  -1.998   1.393  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.839  -1.669   2.254  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.191  -0.197   2.151  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.639   0.060   2.544  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.497   0.328   1.356  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.025  -0.126   2.344  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.692  -2.901   1.577  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.850  -2.893   0.834  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.481  -1.183   0.697  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.635  -1.912   3.284  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.679  -2.254   1.907  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.042   0.124   1.129  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.543   0.364   2.805  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.674   0.916   3.202  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.018  -0.808   3.062  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.959   0.852   0.636  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.827  -0.568   0.944  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      10.325   0.894   1.634  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.746  -2.005   4.532  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.956  -2.496   5.889  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.763  -3.346   6.301  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.912  -4.494   6.736  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.141  -1.330   6.863  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.583  -0.863   6.987  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.728   0.343   7.894  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.180   0.312   9.015  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.392   1.318   7.482  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.741  -1.040   4.362  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.845  -3.110   5.891  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.544  -0.497   6.524  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.798  -1.636   7.841  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.175  -1.671   7.392  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.951  -0.606   6.005  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.573  -2.788   6.111  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.345  -3.501   6.411  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.243  -4.705   5.493  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.738  -5.761   5.875  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.133  -2.595   6.206  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.184  -3.250   6.588  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.243  -2.243   6.987  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.874  -1.114   7.375  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.443  -2.581   6.911  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.521  -1.887   5.725  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.383  -3.833   7.438  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.257  -1.703   6.804  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.083  -2.315   5.163  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.547  -3.816   5.742  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.010  -3.919   7.419  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.748  -4.532   4.275  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.741  -5.593   3.288  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.614  -6.749   3.753  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.269  -7.916   3.568  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.213  -5.067   1.944  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.145  -3.667   4.040  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.724  -5.938   3.182  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.697  -4.149   1.715  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.000  -5.799   1.181  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.276  -4.885   1.981  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.743  -6.418   4.382  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.648  -7.437   4.896  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.888  -8.353   5.844  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.887  -9.573   5.681  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.856  -6.816   5.638  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.738  -6.027   4.666  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.677  -7.898   6.331  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.169  -6.821   3.452  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.960  -5.471   4.517  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.015  -8.017   4.060  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.479  -6.146   6.394  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.195  -5.162   4.319  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.628  -5.701   5.183  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.336  -8.009   7.349  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.719  -7.613   6.330  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.559  -8.833   5.806  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.409  -7.831   3.751  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.041  -6.358   3.012  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.367  -6.841   2.730  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.215  -7.748   6.821  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.421  -8.510   7.778  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.345  -9.303   7.043  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.983 -10.408   7.447  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.779  -7.573   8.803  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.774  -6.973   9.785  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.415  -7.309  11.224  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.805  -8.735  11.577  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.249  -8.994  11.317  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.237  -6.771   6.885  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.079  -9.199   8.286  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.292  -6.764   8.278  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.038  -8.124   9.363  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.757  -7.366   9.571  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.780  -5.900   9.666  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.934  -6.629  11.883  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.348  -7.195  11.353  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.603  -8.900  12.625  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.213  -9.415  10.984  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.793  -8.114  11.413  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.376  -9.366  10.354  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.615  -9.691  11.996  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.853  -8.727   5.949  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.170  -9.366   5.131  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.335 -10.699   4.596  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.319 -11.730   4.754  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.557  -8.445   3.969  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.990  -7.941   4.030  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.213  -6.956   5.162  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.777  -7.249   6.295  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.823  -5.895   4.916  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.196  -7.849   5.679  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.035  -9.547   5.748  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.099  -7.589   3.974  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.425  -8.978   3.040  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.227  -7.448   3.094  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.650  -8.782   4.168  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.503 -10.672   3.969  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.096 -11.881   3.417  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.621 -12.774   4.535  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.603 -14.000   4.423  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.228 -11.533   2.448  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.393 -12.492   1.264  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.912 -11.840  -0.022  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.844 -12.931   1.129  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.979  -9.818   3.878  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.321 -12.412   2.880  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.047 -10.540   2.059  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.155 -11.517   3.001  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.791 -13.374   1.433  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.011 -12.542  -0.838  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.507 -10.964  -0.225  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.875 -11.558   0.085  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.117 -12.952   0.084  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.962 -13.918   1.551  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.481 -12.236   1.653  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.081 -12.155   5.619  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.595 -12.903   6.759  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.497 -13.761   7.364  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.756 -14.849   7.879  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.177 -11.966   7.842  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.599 -12.757   9.073  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.351 -11.175   7.287  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.063 -11.176   5.656  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.383 -13.549   6.407  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.408 -11.268   8.136  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.072 -12.092   9.782  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.295 -13.530   8.784  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.729 -13.207   9.527  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.276 -11.606   7.639  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.283 -10.149   7.621  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.328 -11.204   6.208  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.266 -13.272   7.288  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.134 -14.008   7.820  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.428 -14.952   6.761  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.794 -16.089   7.060  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.952 -13.047   8.322  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.747 -12.409   7.199  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.461 -13.142   6.482  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.658 -11.175   7.038  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.117 -12.403   6.859  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.494 -14.597   8.648  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.639 -13.591   8.956  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.488 -12.261   8.898  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.485 -14.477   5.518  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.991 -15.289   4.418  1.00  0.00           C  
ATOM    380  C   ALA A  23       0.023 -16.357   4.008  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.319 -17.315   3.314  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.343 -14.408   3.229  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.173 -13.563   5.338  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.895 -15.777   4.754  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.435 -14.063   2.757  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.918 -13.560   3.569  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.925 -14.976   2.519  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.267 -16.189   4.458  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.327 -17.141   4.154  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.259 -17.716   2.746  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.638 -18.755   2.527  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.470 -15.410   5.016  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.281 -16.645   4.277  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.267 -17.956   4.864  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.910 -17.047   1.795  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.926 -17.516   0.409  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.107 -16.919  -0.360  1.00  0.00           C  
ATOM    398  O   ILE A  25       5.010 -16.332   0.238  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.603 -17.206  -0.346  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.711 -16.235   0.437  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.849 -18.497  -0.630  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       1.194 -14.804   0.398  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.397 -16.230   2.030  1.00  0.00           H  
ATOM    404  HA  ILE A  25       3.052 -18.588   0.435  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.856 -16.758  -1.295  1.00  0.00           H  
ATOM    406 HG12 ILE A  25      -0.283 -16.257   0.015  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.661 -16.545   1.469  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       0.712 -19.044   0.291  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       1.411 -19.097  -1.327  1.00  0.00           H  
ATOM    410 HG23 ILE A  25      -0.118 -18.262  -1.054  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       1.049 -14.350   1.368  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       0.636 -14.255  -0.345  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       2.244 -14.787   0.146  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.098 -17.087  -1.686  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.166 -16.587  -2.557  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.766 -15.283  -2.044  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.245 -14.199  -2.310  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.649 -16.394  -3.975  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.354 -17.574  -2.092  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.944 -17.335  -2.586  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       4.667 -17.340  -4.497  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       5.279 -15.683  -4.498  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       3.637 -16.020  -3.943  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.870 -15.397  -1.313  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.547 -14.225  -0.771  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.868 -13.229  -1.883  1.00  0.00           C  
ATOM    427  O   GLU A  27       7.987 -12.029  -1.642  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.827 -14.635  -0.044  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.614 -14.963   1.425  1.00  0.00           C  
ATOM    430  CD  GLU A  27       8.868 -16.424   1.741  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       9.815 -17.001   1.164  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       8.120 -16.992   2.564  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.240 -16.287  -1.138  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.875 -13.756  -0.071  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.241 -15.506  -0.530  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.540 -13.825  -0.110  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       9.289 -14.362   2.017  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       7.595 -14.724   1.689  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.999 -13.741  -3.103  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.296 -12.909  -4.271  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.432 -11.645  -4.266  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.925 -10.530  -4.483  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.067 -13.727  -5.557  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.746 -12.906  -6.799  1.00  0.00           C  
ATOM    445  CD  LYS A  28       8.978 -12.697  -7.665  1.00  0.00           C  
ATOM    446  CE  LYS A  28       8.605 -12.509  -9.127  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       9.758 -12.774 -10.032  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.888 -14.707  -3.224  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.335 -12.618  -4.217  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.959 -14.301  -5.762  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.247 -14.412  -5.391  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.999 -13.433  -7.376  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.357 -11.946  -6.502  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.501 -11.817  -7.323  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       9.621 -13.559  -7.574  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       7.805 -13.191  -9.371  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       8.270 -11.493  -9.273  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       9.732 -12.124 -10.843  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       9.719 -13.753 -10.383  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      10.653 -12.636  -9.521  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.141 -11.821  -4.012  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.228 -10.692  -3.978  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.615  -9.735  -2.855  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.451  -8.519  -2.968  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.787 -11.163  -3.817  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.030 -11.218  -5.125  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.092 -12.341  -5.940  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.253 -10.145  -5.546  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.404 -12.393  -7.138  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.562 -10.188  -6.742  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.641 -11.315  -7.534  1.00  0.00           C  
ATOM    472  OH  TYR A  29       0.956 -11.363  -8.726  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.802 -12.724  -3.838  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.319 -10.177  -4.919  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.784 -12.156  -3.388  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.263 -10.484  -3.156  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.690 -13.184  -5.628  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.194  -9.265  -4.923  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.467 -13.275  -7.758  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       0.966  -9.344  -7.052  1.00  0.00           H  
ATOM    481  HH  TYR A  29       0.089 -11.754  -8.583  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.166 -10.292  -1.782  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.611  -9.485  -0.659  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.690  -8.508  -1.123  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.879  -7.445  -0.536  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.142 -10.365   0.504  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.663  -9.810   1.845  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.666 -10.468   0.486  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       7.106 -10.634   3.035  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.294 -11.263  -1.755  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.763  -8.919  -0.299  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.743 -11.360   0.377  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       7.049  -8.810   1.973  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.583  -9.777   1.848  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.969 -11.381   0.974  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       9.088  -9.623   1.009  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       9.017 -10.469  -0.534  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       6.478 -10.407   3.884  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       8.133 -10.399   3.273  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       7.025 -11.684   2.796  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.393  -8.888  -2.191  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.449  -8.054  -2.745  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.863  -6.907  -3.565  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.384  -5.793  -3.530  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.404  -8.886  -3.607  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.492  -8.061  -4.282  1.00  0.00           C  
ATOM    507  CD  LYS A  31      12.836  -8.240  -3.592  1.00  0.00           C  
ATOM    508  CE  LYS A  31      13.794  -7.113  -3.942  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      15.215  -7.516  -3.758  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.194  -9.748  -2.616  1.00  0.00           H  
ATOM    511  HA  LYS A  31      10.003  -7.636  -1.917  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.880  -9.627  -2.982  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.838  -9.391  -4.375  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.583  -8.376  -5.310  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      11.215  -7.016  -4.246  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      12.682  -8.249  -2.523  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      13.268  -9.178  -3.904  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      13.640  -6.832  -4.974  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      13.583  -6.267  -3.304  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      15.844  -6.708  -3.945  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      15.456  -8.286  -4.414  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      15.371  -7.844  -2.783  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.777  -7.167  -4.299  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.161  -6.104  -5.102  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.697  -4.970  -4.198  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.710  -3.803  -4.588  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.980  -6.598  -5.956  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.743  -8.102  -5.967  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.450  -8.433  -6.697  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.918  -8.828  -6.605  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.388  -8.066  -4.292  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.924  -5.722  -5.759  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.079  -6.123  -5.591  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       6.149  -6.279  -6.976  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.647  -8.441  -4.952  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       3.615  -8.011  -6.157  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       4.336  -9.506  -6.757  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.482  -8.018  -7.693  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       6.876  -9.877  -6.347  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.843  -8.405  -6.247  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       6.867  -8.721  -7.680  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.297  -5.323  -2.978  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.841  -4.330  -2.009  1.00  0.00           C  
ATOM    544  C   ILE A  33       6.994  -3.847  -1.142  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.160  -2.647  -0.922  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.732  -4.874  -1.089  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       4.991  -6.336  -0.736  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.365  -4.709  -1.740  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       4.037  -6.877   0.294  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.321  -6.268  -2.724  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.439  -3.493  -2.556  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.736  -4.289  -0.181  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       4.895  -6.938  -1.625  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.990  -6.432  -0.344  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       2.917  -5.679  -1.891  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       3.477  -4.211  -2.692  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       2.732  -4.116  -1.095  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.207  -6.373   1.232  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       4.201  -7.936   0.416  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       3.024  -6.703  -0.035  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.792  -4.790  -0.651  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.930  -4.462   0.195  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.899  -3.536  -0.530  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.597  -2.738   0.094  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.644  -5.731   0.637  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.610  -5.729  -0.863  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.552  -3.964   1.075  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.056  -6.232  -0.227  1.00  0.00           H  
ATOM    569  HB2 ALA A  34       8.941  -6.385   1.132  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.439  -5.476   1.320  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.933  -3.649  -1.855  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.816  -2.825  -2.671  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.131  -1.514  -3.072  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.787  -0.584  -3.541  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.263  -3.604  -3.912  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.017  -2.743  -4.907  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      11.417  -2.070  -5.746  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      13.343  -2.759  -4.819  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.352  -4.304  -2.294  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.686  -2.590  -2.077  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.912  -4.413  -3.602  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.391  -4.017  -4.406  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      13.753  -3.318  -4.127  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      13.856  -2.211  -5.449  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.814  -1.444  -2.881  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.058  -0.242  -3.219  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.223   0.114  -4.702  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.156  -0.767  -5.560  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.491   0.910  -2.319  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.342  -2.213  -2.501  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.010  -0.442  -3.025  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       9.482   1.234  -2.601  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       8.498   0.580  -1.291  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       7.799   1.731  -2.428  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.430   1.408  -5.000  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.598   1.889  -6.376  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.268   2.379  -6.943  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.237   3.241  -7.820  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.189   0.808  -7.287  1.00  0.00           C  
ATOM    600  CG  LYS A  37       9.975   1.363  -8.462  1.00  0.00           C  
ATOM    601  CD  LYS A  37      11.019   0.374  -8.953  1.00  0.00           C  
ATOM    602  CE  LYS A  37      11.397   0.634 -10.402  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      12.240  -0.460 -10.961  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.461   2.061  -4.272  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.280   2.725  -6.343  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.852   0.183  -6.701  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.382   0.200  -7.675  1.00  0.00           H  
ATOM    608  HG2 LYS A  37       9.292   1.580  -9.269  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      10.471   2.272  -8.153  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      11.904   0.463  -8.339  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      10.620  -0.626  -8.868  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      10.492   0.713 -10.988  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      11.944   1.563 -10.457  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      12.267  -0.394 -11.999  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      11.847  -1.386 -10.693  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      13.209  -0.388 -10.595  1.00  0.00           H  
ATOM    617  N   THR A  38       6.174   1.829  -6.430  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.842   2.212  -6.877  1.00  0.00           C  
ATOM    619  C   THR A  38       3.864   2.189  -5.707  1.00  0.00           C  
ATOM    620  O   THR A  38       3.153   1.205  -5.505  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.359   1.274  -7.983  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.457   0.688  -8.658  1.00  0.00           O  
ATOM    623  CG2 THR A  38       3.499   1.963  -9.019  1.00  0.00           C  
ATOM    624  H   THR A  38       6.262   1.150  -5.730  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.897   3.219  -7.265  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.773   0.482  -7.539  1.00  0.00           H  
ATOM    627  HG1 THR A  38       5.148  -0.037  -9.205  1.00  0.00           H  
ATOM    628 HG21 THR A  38       3.971   1.888  -9.987  1.00  0.00           H  
ATOM    629 HG22 THR A  38       3.382   3.005  -8.756  1.00  0.00           H  
ATOM    630 HG23 THR A  38       2.529   1.491  -9.054  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.840   3.276  -4.937  1.00  0.00           N  
ATOM    632  CA  VAL A  39       2.954   3.383  -3.775  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.565   2.818  -4.071  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.030   2.030  -3.289  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.817   4.846  -3.301  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.182   5.708  -4.384  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.012   4.916  -2.010  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.441   4.024  -5.152  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.390   2.810  -2.969  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.807   5.231  -3.103  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       1.115   5.543  -4.395  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.597   5.439  -5.345  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.388   6.740  -4.178  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.530   3.966  -1.833  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       1.265   5.691  -2.092  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.674   5.142  -1.187  1.00  0.00           H  
ATOM    647  N   GLU A  40       0.992   3.207  -5.207  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.325   2.712  -5.591  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.282   1.197  -5.734  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.174   0.494  -5.261  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.794   3.368  -6.895  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.967   4.317  -6.706  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -1.529   5.690  -6.244  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -1.045   5.805  -5.097  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -1.675   6.654  -7.028  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.468   3.824  -5.801  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -1.016   2.962  -4.799  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.025   3.927  -7.323  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.096   2.596  -7.589  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -2.486   4.416  -7.646  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -2.635   3.896  -5.966  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.778   0.698  -6.365  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.929  -0.732  -6.531  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.171  -1.431  -5.210  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.541  -2.439  -4.915  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.467   1.307  -6.707  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.029  -1.130  -6.979  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.763  -0.925  -7.185  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.081  -0.884  -4.400  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.388  -1.461  -3.093  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.104  -1.827  -2.356  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.017  -2.871  -1.705  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.204  -0.478  -2.230  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.696  -1.161  -0.966  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.372   0.086  -3.025  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.548  -0.072  -4.683  1.00  0.00           H  
ATOM    677  HA  VAL A  42       2.980  -2.355  -3.240  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.561   0.342  -1.945  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       4.741  -1.409  -1.076  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.126  -2.064  -0.798  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.570  -0.495  -0.123  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.655  -0.614  -3.796  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       5.211   0.251  -2.363  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.082   1.023  -3.477  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.103  -0.962  -2.480  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.187  -1.192  -1.841  1.00  0.00           C  
ATOM    687  C   TRP A  43      -2.025  -2.179  -2.648  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.829  -2.924  -2.088  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.948   0.127  -1.675  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -2.879   0.128  -0.500  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -2.648   0.681   0.726  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -4.186  -0.455  -0.439  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -3.731   0.479   1.546  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.689  -0.215   0.854  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -4.980  -1.154  -1.352  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -5.949  -0.651   1.255  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -6.229  -1.587  -0.953  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -6.704  -1.335   0.341  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.232  -0.158  -3.025  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -1.001  -1.614  -0.866  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.242   0.932  -1.541  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.533   0.313  -2.564  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -1.741   1.201   0.998  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -3.808   0.784   2.474  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -4.631  -1.360  -2.354  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -6.329  -0.464   2.248  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -6.858  -2.129  -1.644  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -7.687  -1.691   0.610  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.832  -2.188  -3.968  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.579  -3.095  -4.834  1.00  0.00           C  
ATOM    711  C   THR A  44      -1.989  -4.501  -4.785  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.710  -5.483  -4.612  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.587  -2.582  -6.275  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.659  -1.170  -6.303  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.745  -3.116  -7.092  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.173  -1.571  -4.365  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.594  -3.139  -4.470  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.671  -2.887  -6.761  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -1.784  -0.801  -6.162  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -4.243  -3.901  -6.543  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -3.373  -3.512  -8.027  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.444  -2.317  -7.291  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.673  -4.587  -4.930  1.00  0.00           N  
ATOM    724  CA  LEU A  45       0.020  -5.866  -4.894  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.225  -6.557  -3.562  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.331  -7.779  -3.497  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.522  -5.668  -5.111  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.893  -4.628  -6.170  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       3.221  -3.970  -5.830  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.943  -5.263  -7.551  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.155  -3.768  -5.055  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.375  -6.482  -5.687  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.963  -5.369  -4.171  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.949  -6.615  -5.404  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       3.040  -3.056  -5.284  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       3.754  -3.744  -6.742  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       3.811  -4.641  -5.224  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       2.715  -4.790  -8.137  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       0.989  -5.134  -8.041  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       2.158  -6.317  -7.456  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.325  -5.758  -2.504  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.570  -6.283  -1.168  1.00  0.00           C  
ATOM    743  C   LYS A  46      -1.981  -6.861  -1.073  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.163  -8.041  -0.779  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.379  -5.171  -0.129  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -0.987  -5.476   1.230  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -0.944  -4.263   2.146  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.268  -3.511   2.141  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -3.003  -3.673   3.425  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.238  -4.790  -2.627  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.146  -7.073  -0.984  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.679  -5.001   0.004  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.831  -4.265  -0.507  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -2.018  -5.771   1.095  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.436  -6.284   1.688  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.732  -4.590   3.152  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.163  -3.597   1.809  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.070  -2.462   1.980  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.879  -3.890   1.334  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -2.773  -4.592   3.855  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -4.029  -3.628   3.258  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -2.737  -2.918   4.087  1.00  0.00           H  
ATOM    763  N   ASP A  47      -2.974  -6.021  -1.329  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.364  -6.454  -1.278  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.598  -7.592  -2.265  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.446  -8.459  -2.047  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.301  -5.284  -1.592  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -5.859  -4.637  -0.339  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -5.055  -4.177   0.499  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -7.099  -4.592  -0.195  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.769  -5.091  -1.559  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.567  -6.811  -0.278  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.758  -4.536  -2.148  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -6.128  -5.642  -2.190  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.832  -7.582  -3.352  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -3.942  -8.610  -4.376  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.241  -9.892  -3.936  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.844 -10.970  -3.926  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.341  -8.110  -5.692  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -3.767  -8.922  -6.904  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.431  -8.235  -8.212  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -2.227  -8.054  -8.497  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -4.370  -7.878  -8.955  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.172  -6.867  -3.463  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -4.989  -8.819  -4.526  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.647  -7.085  -5.846  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.265  -8.147  -5.620  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -3.264  -9.876  -6.877  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.835  -9.077  -6.860  1.00  0.00           H  
ATOM    790  N   ILE A  49      -1.965  -9.778  -3.566  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.208 -10.941  -3.129  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.897 -11.630  -1.958  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.713 -12.822  -1.737  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.254 -10.605  -2.748  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       1.002 -11.884  -2.363  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.318  -9.592  -1.618  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.839 -13.014  -3.360  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.532  -8.899  -3.591  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.182 -11.633  -3.958  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.731 -10.165  -3.609  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       2.053 -11.667  -2.282  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.637 -12.231  -1.407  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       0.323 -10.109  -0.671  1.00  0.00           H  
ATOM    804 HG22 ILE A  49      -0.537  -8.942  -1.670  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       1.225  -9.008  -1.715  1.00  0.00           H  
ATOM    806 HD11 ILE A  49      -0.211 -13.203  -3.520  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       1.312 -13.905  -2.974  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.300 -12.737  -4.295  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.711 -10.886  -1.222  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.437 -11.463  -0.104  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.671 -12.192  -0.624  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.085 -13.212  -0.074  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.839 -10.388   0.905  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.795 -10.835   2.362  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.360 -10.870   2.849  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.638  -9.913   3.230  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.841  -9.941  -1.445  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.790 -12.180   0.380  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.171  -9.544   0.785  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.845 -10.069   0.680  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.199 -11.835   2.440  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -1.922 -11.830   2.616  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -2.335 -10.711   3.916  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.800 -10.092   2.356  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -4.284  -9.955   4.249  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -5.670 -10.228   3.194  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -4.559  -8.900   2.863  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.245 -11.657  -1.698  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.426 -12.249  -2.316  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.145 -13.676  -2.792  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.061 -14.492  -2.887  1.00  0.00           O  
ATOM    832  CB  THR A  51      -6.892 -11.386  -3.491  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.372 -10.134  -3.034  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -7.992 -12.026  -4.313  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.860 -10.842  -2.088  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.207 -12.277  -1.572  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.053 -11.207  -4.146  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -7.480  -9.541  -3.781  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.375 -11.308  -5.023  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.781 -12.345  -3.663  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -7.594 -12.879  -4.841  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.881 -13.976  -3.094  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.508 -15.310  -3.562  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.236 -16.253  -2.379  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.272 -17.016  -2.375  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.302 -15.207  -4.525  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.039 -15.897  -4.076  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.244 -15.338  -3.093  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.648 -17.098  -4.644  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.080 -15.959  -2.679  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.486 -17.728  -4.237  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.300 -17.157  -3.255  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.189 -13.292  -3.005  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.352 -15.700  -4.111  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.582 -15.633  -5.474  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.069 -14.160  -4.670  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -1.539 -14.408  -2.646  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -2.261 -17.546  -5.414  1.00  0.00           H  
ATOM    859  HE1 PHE A  52       0.532 -15.506  -1.909  1.00  0.00           H  
ATOM    860  HE2 PHE A  52      -0.192 -18.665  -4.688  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.209 -17.646  -2.937  1.00  0.00           H  
ATOM    862  N   THR A  53      -5.113 -16.199  -1.378  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.996 -17.040  -0.186  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.979 -16.563   0.878  1.00  0.00           C  
ATOM    865  O   THR A  53      -6.907 -17.283   1.241  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.556 -17.026   0.364  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.771 -18.023  -0.267  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.465 -17.267   1.858  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.872 -15.583  -1.445  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.256 -18.050  -0.470  1.00  0.00           H  
ATOM    871  HB  THR A  53      -3.109 -16.063   0.157  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -1.844 -17.876  -0.064  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -2.536 -17.768   2.086  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -4.294 -17.882   2.175  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -3.502 -16.321   2.378  1.00  0.00           H  
ATOM    876  N   VAL A  54      -5.762 -15.341   1.362  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -6.608 -14.731   2.377  1.00  0.00           C  
ATOM    878  C   VAL A  54      -6.764 -15.627   3.603  1.00  0.00           C  
ATOM    879  O   VAL A  54      -6.535 -16.832   3.538  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.002 -14.360   1.816  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -8.846 -15.594   1.565  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -8.713 -13.398   2.753  1.00  0.00           C  
ATOM    883  H   VAL A  54      -5.001 -14.826   1.021  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -6.136 -13.821   2.686  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -7.855 -13.860   0.871  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -9.895 -15.329   1.605  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -8.639 -16.334   2.324  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -8.614 -16.000   0.594  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -9.297 -13.959   3.467  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -9.364 -12.754   2.180  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -7.983 -12.798   3.277  1.00  0.00           H  
ATOM    892  N   THR A  55      -7.170 -15.022   4.723  1.00  0.00           N  
ATOM    893  CA  THR A  55      -7.363 -15.747   5.977  1.00  0.00           C  
ATOM    894  C   THR A  55      -6.131 -16.578   6.337  1.00  0.00           C  
ATOM    895  O   THR A  55      -5.311 -16.162   7.152  1.00  0.00           O  
ATOM    896  CB  THR A  55      -8.598 -16.644   5.890  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -8.541 -17.475   4.742  1.00  0.00           O  
ATOM    898  CG2 THR A  55      -9.903 -15.870   5.831  1.00  0.00           C  
ATOM    899  H   THR A  55      -7.334 -14.055   4.704  1.00  0.00           H  
ATOM    900  HA  THR A  55      -7.521 -15.015   6.753  1.00  0.00           H  
ATOM    901  HB  THR A  55      -8.634 -17.277   6.764  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -8.902 -18.340   4.957  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -10.703 -16.484   6.211  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -10.110 -15.596   4.806  1.00  0.00           H  
ATOM    905 HG23 THR A  55      -9.810 -14.975   6.429  1.00  0.00           H  
ATOM    906  N   GLU A  56      -6.018 -17.756   5.733  1.00  0.00           N  
ATOM    907  CA  GLU A  56      -4.893 -18.643   5.994  1.00  0.00           C  
ATOM    908  C   GLU A  56      -3.613 -18.092   5.374  1.00  0.00           C  
ATOM    909  O   GLU A  56      -2.532 -18.656   5.649  1.00  0.00           O  
ATOM    910  CB  GLU A  56      -5.178 -20.041   5.442  1.00  0.00           C  
ATOM    911  CG  GLU A  56      -6.014 -20.904   6.375  1.00  0.00           C  
ATOM    912  CD  GLU A  56      -5.269 -21.271   7.645  1.00  0.00           C  
ATOM    913  OE1 GLU A  56      -5.194 -20.420   8.556  1.00  0.00           O  
ATOM    914  OE2 GLU A  56      -4.769 -22.411   7.730  1.00  0.00           O  
ATOM    915  OXT GLU A  56      -3.702 -17.102   4.617  1.00  0.00           O  
ATOM    916  H   GLU A  56      -6.705 -18.033   5.091  1.00  0.00           H  
ATOM    917  HA  GLU A  56      -4.758 -18.707   7.063  1.00  0.00           H  
ATOM    918  HB2 GLU A  56      -5.705 -19.945   4.505  1.00  0.00           H  
ATOM    919  HB3 GLU A  56      -4.232 -20.543   5.263  1.00  0.00           H  
ATOM    920  HG2 GLU A  56      -6.909 -20.360   6.642  1.00  0.00           H  
ATOM    921  HG3 GLU A  56      -6.283 -21.811   5.857  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       2.057   4.774  13.207  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.777   5.256  12.621  1.00  0.00           C  
ATOM      3  C   THR A   1       1.026   6.284  11.523  1.00  0.00           C  
ATOM      4  O   THR A   1       2.088   6.904  11.468  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.068   5.870  13.736  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.339   6.261  13.253  1.00  0.00           O  
ATOM      7  CG2 THR A   1       0.572   7.089  14.373  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.668   5.601  13.356  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.482   4.109  12.524  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.835   4.302  14.103  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.251   4.411  12.200  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.214   5.132  14.509  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.957   6.323  13.984  1.00  0.00           H  
ATOM     14 HG21 THR A   1       0.194   7.211  15.375  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.334   7.966  13.789  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.643   6.956  14.404  1.00  0.00           H  
ATOM     17  N   THR A   2       0.041   6.458  10.651  1.00  0.00           N  
ATOM     18  CA  THR A   2       0.151   7.409   9.545  1.00  0.00           C  
ATOM     19  C   THR A   2      -1.220   7.916   9.132  1.00  0.00           C  
ATOM     20  O   THR A   2      -2.188   7.160   9.072  1.00  0.00           O  
ATOM     21  CB  THR A   2       0.854   6.760   8.355  1.00  0.00           C  
ATOM     22  OG1 THR A   2       0.553   5.379   8.291  1.00  0.00           O  
ATOM     23  CG2 THR A   2       2.359   6.900   8.394  1.00  0.00           C  
ATOM     24  H   THR A   2      -0.784   5.932  10.739  1.00  0.00           H  
ATOM     25  HA  THR A   2       0.744   8.243   9.890  1.00  0.00           H  
ATOM     26  HB  THR A   2       0.502   7.229   7.448  1.00  0.00           H  
ATOM     27  HG1 THR A   2       0.172   5.176   7.433  1.00  0.00           H  
ATOM     28 HG21 THR A   2       2.803   5.955   8.673  1.00  0.00           H  
ATOM     29 HG22 THR A   2       2.631   7.649   9.117  1.00  0.00           H  
ATOM     30 HG23 THR A   2       2.719   7.194   7.418  1.00  0.00           H  
ATOM     31  N   TYR A   3      -1.299   9.209   8.839  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -2.557   9.821   8.420  1.00  0.00           C  
ATOM     33  C   TYR A   3      -2.839   9.559   6.949  1.00  0.00           C  
ATOM     34  O   TYR A   3      -3.978   9.670   6.497  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -2.524  11.335   8.673  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -3.893  11.958   8.760  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -4.600  12.298   7.609  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -4.486  12.225   9.989  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -5.852  12.875   7.686  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -5.739  12.804  10.076  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -6.417  13.117   8.915  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -7.666  13.695   8.991  1.00  0.00           O  
ATOM     43  H   TYR A   3      -0.496   9.769   8.905  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -3.350   9.388   9.010  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -2.013  11.515   9.610  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -1.983  11.815   7.877  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -4.152  12.098   6.652  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -3.950  11.976  10.900  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -6.384  13.127   6.782  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -6.181  12.997  11.036  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -7.649  14.427   9.617  1.00  0.00           H  
ATOM     52  N   LYS A   4      -1.798   9.203   6.200  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -1.936   8.917   4.775  1.00  0.00           C  
ATOM     54  C   LYS A   4      -2.260  10.194   3.998  1.00  0.00           C  
ATOM     55  O   LYS A   4      -3.308  10.300   3.357  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -3.027   7.868   4.539  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -3.014   7.287   3.135  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -4.420   7.048   2.615  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -5.016   8.323   2.030  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -5.937   8.030   0.898  1.00  0.00           N  
ATOM     61  H   LYS A   4      -0.914   9.130   6.614  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -0.992   8.524   4.423  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -2.895   7.066   5.244  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -3.990   8.323   4.706  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -2.502   7.967   2.475  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -2.486   6.343   3.155  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -4.387   6.291   1.844  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -5.044   6.711   3.427  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -5.561   8.834   2.806  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -4.212   8.952   1.677  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -5.403   7.968   0.008  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -6.646   8.788   0.813  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -6.431   7.134   1.056  1.00  0.00           H  
ATOM     74  N   LEU A   5      -1.352  11.158   4.063  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -1.538  12.430   3.368  1.00  0.00           C  
ATOM     76  C   LEU A   5      -0.693  12.479   2.100  1.00  0.00           C  
ATOM     77  O   LEU A   5       0.366  13.106   2.072  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -1.172  13.595   4.288  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -2.211  13.923   5.365  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -1.538  14.129   6.707  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -3.023  15.148   4.973  1.00  0.00           C  
ATOM     82  H   LEU A   5      -0.540  11.020   4.590  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -2.580  12.510   3.097  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -0.237  13.362   4.775  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -1.031  14.476   3.679  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -2.891  13.086   5.463  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.809  13.346   6.880  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -2.281  14.106   7.493  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.042  15.093   6.718  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -4.049  15.012   5.280  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -2.980  15.277   3.903  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -2.612  16.015   5.461  1.00  0.00           H  
ATOM     93  N   ILE A   6      -1.170  11.817   1.050  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -0.460  11.795  -0.224  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.870  11.049  -0.091  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.738  11.455   0.681  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.195  13.214  -0.753  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -1.485  14.040  -0.746  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.395  13.157  -2.156  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -1.292  15.459  -0.260  1.00  0.00           C  
ATOM    101  H   ILE A   6      -2.020  11.338   1.134  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -1.080  11.270  -0.939  1.00  0.00           H  
ATOM    103  HB  ILE A   6       0.530  13.686  -0.106  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -1.880  14.078  -1.748  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -2.205  13.557  -0.099  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.390  13.322  -2.883  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.843  12.185  -2.318  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.148  13.925  -2.262  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.885  16.062  -1.059  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.611  15.465   0.578  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -2.246  15.869   0.048  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.017   9.972  -0.854  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.238   9.178  -0.827  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.450   8.549   0.549  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.624   9.253   1.544  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.445  10.041  -1.203  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.946   9.864  -2.637  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.480   8.455  -2.844  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.833  10.159  -3.628  1.00  0.00           C  
ATOM    120  H   LEU A   7       0.287   9.706  -1.451  1.00  0.00           H  
ATOM    121  HA  LEU A   7       2.132   8.384  -1.554  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.176  11.077  -1.063  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.257   9.804  -0.531  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.754  10.553  -2.817  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.684   7.742  -2.690  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.276   8.265  -2.141  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.857   8.360  -3.853  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.253  10.273  -4.618  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.337  11.075  -3.344  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.121   9.351  -3.627  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.437   7.218   0.595  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.628   6.497   1.842  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.836   5.008   1.575  1.00  0.00           C  
ATOM    134  O   ASN A   8       2.088   4.165   2.069  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.424   6.702   2.767  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.830   6.835   4.222  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.598   7.723   4.587  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.316   5.947   5.064  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.293   6.718  -0.235  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.511   6.891   2.321  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.905   7.596   2.477  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.758   5.857   2.673  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.712   5.264   4.704  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.562   6.009   6.010  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.857   4.695   0.785  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.167   3.310   0.445  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.869   2.608   1.602  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.700   1.406   1.806  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.045   3.254  -0.805  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.370   4.008  -0.698  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       7.488   3.055  -0.320  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       6.684   4.713  -2.010  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.416   5.412   0.419  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.236   2.802   0.244  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.260   2.215  -1.021  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.487   3.670  -1.628  1.00  0.00           H  
ATOM    157  HG  LEU A   9       6.290   4.757   0.076  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       7.688   3.136   0.738  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       8.380   3.306  -0.875  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.191   2.044  -0.555  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.357   5.741  -1.954  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       6.172   4.214  -2.818  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.750   4.685  -2.187  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.656   3.367   2.358  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.385   2.822   3.497  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.448   2.036   4.406  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.821   1.001   4.956  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.054   3.949   4.288  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.286   3.504   5.059  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.069   4.693   5.589  1.00  0.00           C  
ATOM    171  CE  LYS A  10      10.430   4.271   6.118  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      11.509   4.497   5.118  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.745   4.317   2.147  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.146   2.159   3.119  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       7.348   4.729   3.601  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.341   4.352   4.991  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       7.975   2.890   5.892  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.922   2.929   4.402  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.210   5.405   4.790  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.509   5.153   6.391  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.650   4.843   7.005  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.395   3.221   6.368  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      11.254   4.057   4.210  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      12.402   4.083   5.454  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      11.651   5.517   4.967  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.228   2.536   4.549  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.228   1.886   5.382  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.417   0.888   4.569  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.935  -0.115   5.096  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.307   2.933   6.007  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.955   2.648   7.458  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.573   2.044   7.615  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.254   1.028   7.001  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.256   2.672   8.441  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.992   3.363   4.077  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.745   1.355   6.162  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.795   3.896   5.959  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.390   2.975   5.438  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.680   1.957   7.862  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.994   3.573   8.014  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       0.065   3.478   8.897  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -1.156   2.304   8.561  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.277   1.161   3.279  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.539   0.280   2.393  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.220  -1.080   2.318  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.559  -2.116   2.275  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.419   0.896   1.006  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.692   1.968   2.915  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.544   0.154   2.797  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       2.405   1.006   0.576  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.950   1.865   1.081  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.822   0.253   0.376  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.551  -1.063   2.311  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.325  -2.297   2.248  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.532  -2.887   3.642  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.527  -4.105   3.808  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.664  -2.075   1.517  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.846  -1.693   2.400  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.158  -0.213   2.273  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.627   0.074   2.540  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.501  -0.433   1.448  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.015  -0.202   2.354  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.742  -3.003   1.675  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.921  -2.984   0.994  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.525  -1.288   0.789  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.623  -1.920   3.429  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.712  -2.258   2.085  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.914   0.109   1.270  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.555   0.331   2.982  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.762   1.141   2.630  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.910  -0.402   3.467  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      10.321   0.195   1.324  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.970  -0.473   0.554  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.843  -1.388   1.678  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.693  -2.025   4.649  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.876  -2.499   6.019  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.666  -3.334   6.428  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.794  -4.424   6.995  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.099  -1.321   6.983  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.831  -0.757   7.614  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.348  -1.577   8.796  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.986  -2.606   9.105  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       2.333  -1.191   9.411  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.676  -1.062   4.469  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.751  -3.133   6.031  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.749  -1.646   7.778  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.585  -0.523   6.441  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.032   0.247   7.955  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.052  -0.731   6.870  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.486  -2.830   6.092  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.251  -3.536   6.377  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.155  -4.749   5.469  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.578  -5.775   5.831  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.048  -2.626   6.141  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.281  -3.283   6.477  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.687  -3.073   7.922  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.987  -1.919   8.292  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -1.702  -4.062   8.684  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.448  -1.977   5.612  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.268  -3.857   7.407  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.154  -1.739   6.748  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.030  -2.341   5.098  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -2.045  -2.865   5.840  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.198  -4.346   6.292  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.730  -4.612   4.278  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.719  -5.677   3.298  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.617  -6.830   3.724  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.245  -7.997   3.584  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.141  -5.147   1.938  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.169  -3.765   4.054  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.705  -6.033   3.217  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.595  -4.241   1.721  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.923  -5.886   1.185  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.201  -4.938   1.945  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.797  -6.513   4.260  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.712  -7.552   4.709  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.040  -8.381   5.788  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.206  -9.598   5.849  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.048  -6.980   5.232  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.011  -8.116   5.592  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.828  -6.067   6.428  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       8.119  -8.324   4.581  1.00  0.00           C  
ATOM    283  H   ILE A  17       4.045  -5.570   4.364  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.924  -8.192   3.864  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.483  -6.388   4.444  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.471  -7.902   6.546  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.453  -9.039   5.669  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.647  -5.063   6.083  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.707  -6.079   7.056  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.980  -6.413   6.997  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.662  -9.226   4.825  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.793  -7.482   4.605  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.693  -8.418   3.594  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.235  -7.715   6.607  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.488  -8.396   7.651  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.390  -9.238   7.007  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.024 -10.301   7.505  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.880  -7.387   8.627  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.913  -6.656   9.469  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.984  -7.218  10.880  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.245  -6.332  11.871  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.943  -6.268  13.180  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.113  -6.751   6.485  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.167  -9.048   8.182  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.321  -6.654   8.065  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.207  -7.909   9.293  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.882  -6.759   9.002  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.646  -5.611   9.520  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.537  -8.201  10.890  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.021  -7.290  11.177  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.175  -5.336  11.461  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.253  -6.731  12.019  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.707  -7.103  13.758  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       2.651  -5.414  13.693  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.972  -6.239  13.039  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.877  -8.737   5.885  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.178  -9.414   5.137  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.300 -10.762   4.602  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.345 -11.786   4.816  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.632  -8.528   3.968  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.070  -8.048   4.070  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.305  -7.161   5.277  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.750  -7.465   6.355  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.045  -6.163   5.147  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.224  -7.884   5.544  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.010  -9.577   5.802  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.007  -7.659   3.928  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.524  -9.083   3.048  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.314  -7.485   3.177  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.721  -8.907   4.141  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.428 -10.752   3.901  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.979 -11.978   3.328  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.676 -12.820   4.393  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.628 -14.049   4.351  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.956 -11.648   2.192  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.943 -12.622   1.005  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.447 -11.928  -0.251  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.331 -13.206   0.778  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.896  -9.902   3.755  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.152 -12.547   2.927  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.721 -10.661   1.823  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.955 -11.630   2.602  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.269 -13.439   1.217  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.440 -11.574  -0.091  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.459 -12.626  -1.074  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       3.092 -11.092  -0.479  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.836 -12.642   0.008  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.242 -14.237   0.470  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.900 -13.153   1.695  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.317 -12.159   5.353  1.00  0.00           N  
ATOM    351  CA  VAL A  21       4.008 -12.864   6.424  1.00  0.00           C  
ATOM    352  C   VAL A  21       3.010 -13.625   7.285  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.327 -14.678   7.839  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.834 -11.899   7.306  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.257 -12.569   8.610  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       6.054 -11.400   6.546  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.318 -11.179   5.345  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.682 -13.576   5.975  1.00  0.00           H  
ATOM    359  HB  VAL A  21       4.215 -11.048   7.549  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.429 -13.620   8.434  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.476 -12.449   9.346  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       6.166 -12.111   8.971  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.775 -11.173   5.527  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       6.816 -12.165   6.547  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       6.436 -10.510   7.022  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.803 -13.088   7.391  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.763 -13.723   8.180  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.067 -14.669   7.317  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.544 -15.699   7.790  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.139 -12.673   8.830  1.00  0.00           C  
ATOM    371  CG  ASP A  22       0.523 -11.996  10.014  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       0.781 -12.684  11.024  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       0.784 -10.777   9.931  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.605 -12.248   6.923  1.00  0.00           H  
ATOM    375  HA  ASP A  22       1.249 -14.298   8.953  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.386 -11.917   8.100  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.047 -13.149   9.172  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.235 -14.311   6.047  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.007 -15.136   5.123  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.156 -16.257   4.527  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.689 -17.211   3.960  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.606 -14.278   4.021  1.00  0.00           C  
ATOM    383  H   ALA A  23       0.168 -13.478   5.722  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.819 -15.576   5.679  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.864 -13.308   4.419  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.494 -14.756   3.637  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -0.885 -14.160   3.224  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.165 -16.146   4.667  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.063 -17.164   4.146  1.00  0.00           C  
ATOM    390  C   GLY A  24       1.860 -17.431   2.660  1.00  0.00           C  
ATOM    391  O   GLY A  24       0.827 -17.966   2.261  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.533 -15.367   5.136  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.084 -16.843   4.311  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.893 -18.084   4.690  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.848 -17.074   1.836  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.756 -17.298   0.390  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.019 -16.832  -0.327  1.00  0.00           C  
ATOM    398  O   ILE A  25       5.004 -16.456   0.308  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.519 -16.610  -0.257  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.852 -15.601   0.689  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.509 -17.658  -0.699  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       0.153 -14.467  -0.030  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.663 -16.665   2.203  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.660 -18.363   0.240  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.855 -16.088  -1.142  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       0.112 -16.113   1.287  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       1.595 -15.170   1.337  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       0.903 -18.205  -1.543  1.00  0.00           H  
ATOM    409 HG22 ILE A  25      -0.413 -17.174  -0.981  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       0.321 -18.342   0.117  1.00  0.00           H  
ATOM    411 HD11 ILE A  25      -0.685 -14.857  -0.588  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       0.846 -13.993  -0.709  1.00  0.00           H  
ATOM    413 HD13 ILE A  25      -0.198 -13.746   0.691  1.00  0.00           H  
ATOM    414  N   ALA A  26       3.983 -16.872  -1.660  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.121 -16.469  -2.484  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.758 -15.182  -1.979  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.327 -14.084  -2.333  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.695 -16.300  -3.937  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.168 -17.191  -2.102  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.856 -17.259  -2.443  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       3.685 -15.920  -3.974  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       4.737 -17.257  -4.438  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       5.361 -15.605  -4.432  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.795 -15.322  -1.159  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.498 -14.165  -0.620  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.884 -13.203  -1.741  1.00  0.00           C  
ATOM    427  O   GLU A  27       8.012 -12.000  -1.524  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.744 -14.606   0.152  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.544 -14.649   1.658  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.838 -14.453   2.425  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      10.648 -13.598   2.011  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      10.040 -15.156   3.437  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.096 -16.224  -0.919  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.825 -13.655   0.054  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.029 -15.592  -0.180  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.550 -13.919  -0.062  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       7.855 -13.866   1.940  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       8.125 -15.608   1.925  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.051 -13.747  -2.943  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.401 -12.947  -4.114  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.516 -11.702  -4.187  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.998 -10.581  -4.397  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.250 -13.800  -5.387  1.00  0.00           C  
ATOM    444  CG  LYS A  28       8.067 -13.008  -6.674  1.00  0.00           C  
ATOM    445  CD  LYS A  28       9.278 -13.135  -7.585  1.00  0.00           C  
ATOM    446  CE  LYS A  28       9.224 -14.409  -8.412  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      10.162 -15.445  -7.900  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.924 -14.714  -3.047  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.433 -12.638  -4.014  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       9.132 -14.414  -5.496  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.392 -14.446  -5.270  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       7.199 -13.386  -7.191  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.918 -11.967  -6.433  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.306 -12.286  -8.252  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      10.171 -13.148  -6.977  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       8.218 -14.801  -8.382  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       9.485 -14.171  -9.433  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      10.099 -16.304  -8.481  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       9.926 -15.686  -6.916  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      11.140 -15.089  -7.931  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.217 -11.902  -3.996  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.278 -10.795  -4.029  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.607  -9.807  -2.917  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.432  -8.593  -3.062  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.845 -11.297  -3.898  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.123 -11.396  -5.223  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.235 -12.534  -6.013  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.332 -10.352  -5.685  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.579 -12.628  -7.226  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.672 -10.438  -6.896  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.798 -11.578  -7.663  1.00  0.00           C  
ATOM    472  OH  TYR A  29       1.144 -11.667  -8.869  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.890 -12.810  -3.818  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.390 -10.303  -4.980  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.852 -12.280  -3.450  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.289 -10.617  -3.267  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.848 -13.354  -5.668  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.236  -9.460  -5.084  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.678 -13.521  -7.826  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       1.062  -9.616  -7.239  1.00  0.00           H  
ATOM    481  HH  TYR A  29       0.749 -12.537  -8.955  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.120 -10.336  -1.812  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.513  -9.506  -0.688  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.600  -8.528  -1.127  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.750  -7.452  -0.556  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.002 -10.365   0.509  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.367  -9.866   1.809  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.524 -10.362   0.624  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.770 -10.670   3.027  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.258 -11.305  -1.763  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.645  -8.944  -0.372  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.686 -11.383   0.338  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       6.661  -8.841   1.976  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.292  -9.915   1.718  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.962 -10.415  -0.361  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       8.841 -11.215   1.205  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.846  -9.455   1.113  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       6.510 -10.123   3.921  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       7.837 -10.841   3.007  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       6.253 -11.617   3.020  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.350  -8.918  -2.158  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.413  -8.075  -2.683  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.834  -6.940  -3.519  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.342  -5.821  -3.484  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.400  -8.897  -3.519  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.526  -8.065  -4.115  1.00  0.00           C  
ATOM    507  CD  LYS A  31      12.153  -8.758  -5.316  1.00  0.00           C  
ATOM    508  CE  LYS A  31      11.660  -8.159  -6.624  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      12.750  -8.060  -7.635  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.179  -9.786  -2.576  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.939  -7.650  -1.842  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.838  -9.659  -2.891  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.867  -9.373  -4.328  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.131  -7.109  -4.428  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      12.285  -7.914  -3.362  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      13.226  -8.645  -5.264  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      11.896  -9.806  -5.291  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      10.874  -8.786  -7.018  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      11.269  -7.171  -6.430  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      12.378  -8.274  -8.583  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      13.508  -8.735  -7.411  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      13.147  -7.099  -7.639  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.757  -7.217  -4.261  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.131  -6.173  -5.079  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.673  -5.028  -4.189  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.712  -3.861  -4.583  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.934  -6.696  -5.889  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.859  -8.207  -6.056  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.645  -8.598  -6.883  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       7.135  -8.743  -6.688  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.378  -8.120  -4.245  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.880  -5.804  -5.759  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.024  -6.369  -5.401  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       5.976  -6.251  -6.874  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.752  -8.651  -5.083  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       3.782  -8.047  -6.541  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       4.461  -9.657  -6.773  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.829  -8.371  -7.923  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       7.031  -8.747  -7.762  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.315  -9.750  -6.341  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       7.967  -8.113  -6.409  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.248  -5.376  -2.982  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.786  -4.383  -2.016  1.00  0.00           C  
ATOM    544  C   ILE A  33       6.928  -3.919  -1.124  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.097  -2.724  -0.885  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.660  -4.926  -1.120  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       4.909  -6.390  -0.771  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.312  -4.754  -1.799  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       3.893  -6.953   0.180  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.252  -6.322  -2.731  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.401  -3.538  -2.564  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.648  -4.345  -0.210  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       4.882  -6.982  -1.672  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.878  -6.481  -0.310  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       2.965  -3.743  -1.650  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.602  -5.445  -1.371  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       3.413  -4.947  -2.858  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       2.903  -6.713  -0.175  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       4.043  -6.521   1.154  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.007  -8.025   0.237  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.709  -4.874  -0.633  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.832  -4.563   0.235  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.827  -3.652  -0.474  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.517  -2.854   0.161  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.520  -5.839   0.699  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.525  -5.810  -0.860  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.442  -4.056   1.105  1.00  0.00           H  
ATOM    568  HB1 ALA A  34       9.950  -6.345  -0.153  1.00  0.00           H  
ATOM    569  HB2 ALA A  34       8.796  -6.485   1.174  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.298  -5.592   1.404  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.891  -3.777  -1.797  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.798  -2.965  -2.599  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.146  -1.637  -2.990  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.820  -0.721  -3.460  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.233  -3.739  -3.848  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.069  -2.898  -4.796  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      13.174  -2.474  -4.460  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      11.541  -2.655  -5.990  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.313  -4.429  -2.247  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.670  -2.756  -1.998  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.824  -4.593  -3.543  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.354  -4.084  -4.375  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      10.654  -3.025  -6.190  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      12.058  -2.114  -6.623  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.832  -1.536  -2.789  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.102  -0.315  -3.117  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.241   0.027  -4.604  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.090  -0.849  -5.456  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.588   0.827  -2.233  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.345  -2.296  -2.407  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.054  -0.487  -2.895  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       8.585   0.512  -1.201  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       7.933   1.677  -2.351  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       9.591   1.104  -2.522  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.518   1.304  -4.914  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.671   1.771  -6.297  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.344   2.297  -6.834  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.302   3.316  -7.523  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.204   0.662  -7.212  1.00  0.00           C  
ATOM    600  CG  LYS A  37       9.881   1.183  -8.469  1.00  0.00           C  
ATOM    601  CD  LYS A  37      11.032   0.286  -8.896  1.00  0.00           C  
ATOM    602  CE  LYS A  37      10.567  -0.807  -9.846  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      10.935  -2.164  -9.354  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.614   1.957  -4.191  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.380   2.584  -6.288  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.925   0.071  -6.659  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.379   0.027  -7.509  1.00  0.00           H  
ATOM    608  HG2 LYS A  37       9.154   1.223  -9.267  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      10.261   2.175  -8.276  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      11.779   0.886  -9.392  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      11.463  -0.173  -8.016  1.00  0.00           H  
ATOM    612  HE2 LYS A  37       9.495  -0.749  -9.948  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      11.028  -0.647 -10.810  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      10.509  -2.332  -8.419  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      11.968  -2.249  -9.273  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      10.589  -2.889 -10.014  1.00  0.00           H  
ATOM    617  N   THR A  38       6.264   1.598  -6.507  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.933   1.996  -6.944  1.00  0.00           C  
ATOM    619  C   THR A  38       3.974   2.021  -5.759  1.00  0.00           C  
ATOM    620  O   THR A  38       3.240   1.062  -5.526  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.416   1.037  -8.016  1.00  0.00           C  
ATOM    622  OG1 THR A  38       4.646  -0.309  -7.640  1.00  0.00           O  
ATOM    623  CG2 THR A  38       5.057   1.251  -9.370  1.00  0.00           C  
ATOM    624  H   THR A  38       6.362   0.799  -5.951  1.00  0.00           H  
ATOM    625  HA  THR A  38       5.002   2.990  -7.360  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.351   1.180  -8.130  1.00  0.00           H  
ATOM    627  HG1 THR A  38       4.228  -0.895  -8.275  1.00  0.00           H  
ATOM    628 HG21 THR A  38       4.471   1.958  -9.940  1.00  0.00           H  
ATOM    629 HG22 THR A  38       5.102   0.311  -9.901  1.00  0.00           H  
ATOM    630 HG23 THR A  38       6.058   1.637  -9.237  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.996   3.123  -5.009  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.131   3.275  -3.835  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.720   2.755  -4.100  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.183   1.971  -3.314  1.00  0.00           O  
ATOM    635  CB  VAL A  39       3.056   4.746  -3.375  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.444   5.614  -4.456  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.275   4.861  -2.073  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.613   3.849  -5.247  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.563   2.695  -3.028  1.00  0.00           H  
ATOM    640  HB  VAL A  39       4.063   5.094  -3.195  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       2.682   6.654  -4.263  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       1.370   5.490  -4.457  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.838   5.332  -5.421  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       2.935   5.194  -1.287  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       1.864   3.896  -1.811  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       1.474   5.564  -2.193  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.129   3.175  -5.216  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.212   2.723  -5.571  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.228   1.205  -5.678  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.153   0.548  -5.203  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.670   3.363  -6.887  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.769   4.392  -6.705  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -1.504   5.670  -7.478  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -0.511   6.360  -7.165  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -2.292   5.987  -8.397  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.605   3.785  -5.815  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.882   3.020  -4.779  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.178   3.841  -7.351  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.039   2.590  -7.544  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -2.701   3.967  -7.047  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -1.850   4.632  -5.656  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.818   0.653  -6.284  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.918  -0.785  -6.418  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.148  -1.464  -5.084  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.470  -2.429  -4.756  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.534   1.227  -6.630  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.002  -1.162  -6.851  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.739  -1.021  -7.075  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.098  -0.951  -4.301  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.392  -1.518  -2.985  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.098  -1.851  -2.245  1.00  0.00           C  
ATOM    672  O   VAL A  42       0.982  -2.895  -1.600  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.232  -0.544  -2.132  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.730  -1.226  -0.870  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.400   0.001  -2.939  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.604  -0.172  -4.608  1.00  0.00           H  
ATOM    677  HA  VAL A  42       2.964  -2.427  -3.122  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.603   0.286  -1.843  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       3.703  -0.528  -0.049  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       4.745  -1.565  -1.022  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.098  -2.073  -0.645  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.740  -0.752  -3.635  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       5.207   0.265  -2.271  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.083   0.877  -3.484  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.121  -0.957  -2.362  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.173  -1.152  -1.721  1.00  0.00           C  
ATOM    687  C   TRP A  43      -2.046  -2.118  -2.521  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.840  -2.867  -1.949  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.893   0.188  -1.553  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -3.132   0.095  -0.716  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -4.421   0.045  -1.163  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.198   0.046   0.714  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -5.286  -0.035  -0.098  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.560  -0.036   1.064  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -2.241   0.062   1.731  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -4.984  -0.102   2.389  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -2.665  -0.003   3.045  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -4.025  -0.085   3.365  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.271  -0.152  -2.901  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.996  -1.577  -0.743  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.224   0.891  -1.081  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.174   0.563  -2.527  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -4.706   0.063  -2.204  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -6.263  -0.084  -0.160  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.186   0.124   1.504  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -6.032  -0.165   2.652  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -1.938   0.008   3.845  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -4.310  -0.132   4.406  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.899  -2.102  -3.847  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.686  -2.986  -4.705  1.00  0.00           C  
ATOM    711  C   THR A  44      -2.100  -4.394  -4.724  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.810  -5.379  -4.521  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.757  -2.431  -6.129  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.824  -1.017  -6.114  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.948  -2.939  -6.912  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.248  -1.485  -4.256  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.685  -3.036  -4.298  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.862  -2.721  -6.663  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -2.622  -0.677  -6.988  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -4.447  -3.713  -6.347  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -3.614  -3.342  -7.857  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.635  -2.125  -7.090  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.797  -4.477  -4.959  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.096  -5.753  -4.995  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.299  -6.496  -3.684  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.402  -7.720  -3.662  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.398  -5.528  -5.255  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.921  -6.046  -6.600  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       0.935  -5.750  -7.725  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       3.282  -5.445  -6.913  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.291  -3.654  -5.100  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.511  -6.340  -5.799  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.593  -4.467  -5.202  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.956  -6.016  -4.468  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       0.572  -4.739  -7.630  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       0.105  -6.439  -7.667  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       1.431  -5.866  -8.677  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       3.708  -5.029  -6.011  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       3.171  -4.666  -7.652  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       3.937  -6.214  -7.296  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.366  -5.737  -2.594  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.572  -6.311  -1.273  1.00  0.00           C  
ATOM    743  C   LYS A  46      -1.980  -6.890  -1.158  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.157  -8.083  -0.920  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.347  -5.233  -0.202  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -0.936  -5.568   1.163  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -1.043  -4.329   2.039  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.355  -4.302   2.809  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -3.332  -3.352   2.209  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.286  -4.765  -2.686  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.148  -7.106  -1.139  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.715  -5.083  -0.083  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.792  -4.311  -0.544  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -1.922  -5.984   1.028  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.301  -6.291   1.650  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.226  -4.325   2.743  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.985  -3.451   1.413  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.782  -5.294   2.803  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.154  -4.005   3.827  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -2.879  -2.429   2.050  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -4.144  -3.224   2.846  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -3.675  -3.719   1.299  1.00  0.00           H  
ATOM    763  N   ASP A  47      -2.977  -6.032  -1.329  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.368  -6.462  -1.250  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.644  -7.560  -2.271  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.463  -8.452  -2.041  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.306  -5.276  -1.485  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -5.912  -4.753  -0.198  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -5.202  -4.044   0.547  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -7.096  -5.049   0.066  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.773  -5.093  -1.517  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.539  -6.856  -0.258  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.753  -4.475  -1.952  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -6.110  -5.583  -2.140  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.949  -7.488  -3.401  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.108  -8.471  -4.463  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.402  -9.777  -4.112  1.00  0.00           C  
ATOM    778  O   GLU A  48      -4.010 -10.851  -4.146  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.563  -7.922  -5.783  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -4.126  -8.618  -7.010  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.088  -8.811  -8.098  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -2.938  -7.904  -8.944  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -2.426  -9.869  -8.105  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.309  -6.755  -3.522  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.165  -8.666  -4.575  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.804  -6.872  -5.849  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.489  -8.036  -5.789  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -4.503  -9.587  -6.717  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.936  -8.023  -7.406  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.115  -9.688  -3.774  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.354 -10.881  -3.427  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.997 -11.628  -2.267  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.812 -12.831  -2.122  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.126 -10.585  -3.096  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.862 -11.901  -2.849  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.262  -9.665  -1.895  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.761 -12.875  -4.003  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.676  -8.812  -3.764  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.372 -11.529  -4.292  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.568 -10.087  -3.942  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.903 -11.698  -2.674  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.443 -12.380  -1.975  1.00  0.00           H  
ATOM    803 HG21 ILE A  49      -0.546  -8.956  -1.893  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       1.207  -9.139  -1.958  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       0.235 -10.250  -0.988  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.507 -13.647  -3.891  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       0.924 -12.349  -4.933  1.00  0.00           H  
ATOM    808 HD13 ILE A  49      -0.224 -13.320  -4.012  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.768 -10.919  -1.451  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.444 -11.555  -0.331  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.687 -12.277  -0.834  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.039 -13.350  -0.348  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.818 -10.528   0.740  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.906 -11.087   2.158  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.550 -11.010   2.836  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.952 -10.333   2.966  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.897  -9.962  -1.614  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.770 -12.285   0.095  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.074  -9.741   0.730  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.777 -10.101   0.487  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.200 -12.125   2.114  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -1.997 -10.178   2.430  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -2.005 -11.926   2.656  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -2.684 -10.871   3.897  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -5.715  -9.955   2.301  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -4.483  -9.507   3.481  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -5.400 -11.000   3.686  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.339 -11.681  -1.830  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.532 -12.270  -2.424  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.230 -13.653  -3.005  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.123 -14.492  -3.120  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.084 -11.351  -3.516  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.566 -10.141  -2.960  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.215 -11.970  -4.314  1.00  0.00           C  
ATOM    835  H   THR A  51      -5.002 -10.828  -2.182  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.274 -12.373  -1.645  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.287 -11.112  -4.206  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -7.456  -9.430  -3.594  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -7.827 -12.777  -4.920  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.657 -11.220  -4.953  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -8.955 -12.354  -3.640  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.968 -13.887  -3.369  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.561 -15.170  -3.936  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.142 -16.150  -2.835  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.475 -17.151  -3.099  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.431 -14.945  -4.966  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.098 -15.573  -4.630  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.477 -15.324  -3.417  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.463 -16.402  -5.542  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.253 -15.887  -3.115  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.237 -16.970  -5.247  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.368 -16.712  -4.032  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.297 -13.184  -3.257  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.415 -15.584  -4.447  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.745 -15.345  -5.916  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.271 -13.880  -5.073  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -1.966 -14.688  -2.698  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.935 -16.604  -6.492  1.00  0.00           H  
ATOM    859  HE1 PHE A  52       0.220 -15.679  -2.165  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.246 -17.616  -5.965  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.326 -17.155  -3.801  1.00  0.00           H  
ATOM    862  N   THR A  53      -4.543 -15.861  -1.601  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.204 -16.723  -0.473  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.299 -16.702   0.592  1.00  0.00           C  
ATOM    865  O   THR A  53      -5.053 -16.370   1.751  1.00  0.00           O  
ATOM    866  CB  THR A  53      -2.852 -16.316   0.122  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.382 -17.305   1.020  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -2.874 -15.001   0.866  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.082 -15.059  -1.446  1.00  0.00           H  
ATOM    870  HA  THR A  53      -4.120 -17.724  -0.850  1.00  0.00           H  
ATOM    871  HB  THR A  53      -2.135 -16.223  -0.683  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -2.946 -17.327   1.796  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -2.272 -15.086   1.758  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -3.888 -14.755   1.138  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -2.471 -14.225   0.235  1.00  0.00           H  
ATOM    876  N   VAL A  54      -6.509 -17.076   0.189  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -7.636 -17.111   1.105  1.00  0.00           C  
ATOM    878  C   VAL A  54      -8.665 -18.158   0.680  1.00  0.00           C  
ATOM    879  O   VAL A  54      -8.905 -18.359  -0.511  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.316 -15.730   1.236  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -9.089 -15.368  -0.024  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -9.230 -15.702   2.454  1.00  0.00           C  
ATOM    883  H   VAL A  54      -6.638 -17.345  -0.745  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -7.261 -17.384   2.075  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -7.551 -14.988   1.380  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -9.596 -16.245  -0.399  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -8.413 -14.994  -0.768  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -9.826 -14.611   0.214  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -9.575 -16.703   2.668  1.00  0.00           H  
ATOM    890 HG22 VAL A  54     -10.081 -15.065   2.254  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -8.680 -15.318   3.302  1.00  0.00           H  
ATOM    892  N   THR A  55      -9.258 -18.824   1.659  1.00  0.00           N  
ATOM    893  CA  THR A  55     -10.256 -19.854   1.387  1.00  0.00           C  
ATOM    894  C   THR A  55     -11.461 -19.268   0.655  1.00  0.00           C  
ATOM    895  O   THR A  55     -11.690 -19.559  -0.518  1.00  0.00           O  
ATOM    896  CB  THR A  55     -10.713 -20.513   2.694  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -9.761 -20.295   3.721  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -10.921 -22.009   2.569  1.00  0.00           C  
ATOM    899  H   THR A  55      -9.029 -18.624   2.591  1.00  0.00           H  
ATOM    900  HA  THR A  55      -9.803 -20.601   0.760  1.00  0.00           H  
ATOM    901  HB  THR A  55     -11.654 -20.076   3.000  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -8.936 -20.728   3.494  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -11.905 -22.266   2.911  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -10.181 -22.522   3.168  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -10.802 -22.300   1.533  1.00  0.00           H  
ATOM    906  N   GLU A  56     -12.237 -18.444   1.359  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -13.408 -17.816   0.772  1.00  0.00           C  
ATOM    908  C   GLU A  56     -13.050 -16.509   0.079  1.00  0.00           C  
ATOM    909  O   GLU A  56     -13.950 -15.891  -0.527  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -14.461 -17.558   1.852  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -15.529 -18.640   1.931  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -16.702 -18.237   2.800  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -16.475 -17.621   3.864  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -17.853 -18.539   2.421  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -11.859 -16.114   0.144  1.00  0.00           O  
ATOM    916  H   GLU A  56     -12.005 -18.251   2.292  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -13.823 -18.499   0.042  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -13.973 -17.499   2.812  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -14.949 -16.617   1.647  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -15.892 -18.843   0.935  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -15.085 -19.535   2.341  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       7.168  25.438  -2.499  1.00  0.00           N  
ATOM      2  CA  THR A   1       6.445  24.137  -2.450  1.00  0.00           C  
ATOM      3  C   THR A   1       7.086  23.112  -3.381  1.00  0.00           C  
ATOM      4  O   THR A   1       8.004  23.434  -4.131  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.989  24.378  -2.846  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.547  25.645  -2.394  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.039  23.333  -2.299  1.00  0.00           C  
ATOM      8  H1  THR A   1       8.187  25.226  -2.496  1.00  0.00           H  
ATOM      9  H2  THR A   1       6.893  25.986  -1.659  1.00  0.00           H  
ATOM     10  H3  THR A   1       6.886  25.923  -3.375  1.00  0.00           H  
ATOM     11  HA  THR A   1       6.479  23.762  -1.436  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.915  24.356  -3.929  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.632  25.775  -2.655  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.678  22.715  -3.107  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.203  23.829  -1.824  1.00  0.00           H  
ATOM     16 HG23 THR A   1       4.555  22.728  -1.576  1.00  0.00           H  
ATOM     17  N   THR A   2       6.599  21.876  -3.314  1.00  0.00           N  
ATOM     18  CA  THR A   2       7.123  20.806  -4.157  1.00  0.00           C  
ATOM     19  C   THR A   2       6.021  20.183  -4.995  1.00  0.00           C  
ATOM     20  O   THR A   2       6.197  19.959  -6.195  1.00  0.00           O  
ATOM     21  CB  THR A   2       7.780  19.729  -3.290  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.058  19.542  -2.079  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.213  20.057  -2.919  1.00  0.00           C  
ATOM     24  H   THR A   2       5.868  21.685  -2.695  1.00  0.00           H  
ATOM     25  HA  THR A   2       7.867  21.223  -4.809  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.784  18.802  -3.827  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.238  19.082  -2.269  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.415  21.089  -3.135  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.882  19.425  -3.490  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.362  19.871  -1.865  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.881  19.913  -4.367  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.749  19.313  -5.061  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.106  17.934  -5.606  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.410  17.402  -6.471  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.288  20.226  -6.205  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.867  20.717  -6.048  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.790  19.859  -6.205  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       1.603  22.055  -5.752  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.511  20.309  -6.064  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.307  22.507  -5.607  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.746  21.629  -5.763  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.038  22.080  -5.623  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.802  20.119  -3.415  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.943  19.214  -4.353  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.935  21.085  -6.252  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.351  19.679  -7.136  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.978  18.820  -6.436  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.431  22.733  -5.629  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -1.335  19.621  -6.184  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.122  23.547  -5.376  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.081  22.714  -4.903  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.193  17.354  -5.093  1.00  0.00           N  
ATOM     53  CA  LYS A   4       5.635  16.035  -5.532  1.00  0.00           C  
ATOM     54  C   LYS A   4       6.760  15.520  -4.645  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.933  15.811  -4.873  1.00  0.00           O  
ATOM     56  CB  LYS A   4       6.102  16.091  -6.990  1.00  0.00           C  
ATOM     57  CG  LYS A   4       6.100  14.735  -7.677  1.00  0.00           C  
ATOM     58  CD  LYS A   4       7.290  14.582  -8.612  1.00  0.00           C  
ATOM     59  CE  LYS A   4       8.397  13.764  -7.976  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       9.741  14.151  -8.488  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.709  17.834  -4.414  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.793  15.367  -5.460  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.451  16.749  -7.539  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       7.109  16.481  -7.016  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       6.144  13.959  -6.926  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.189  14.633  -8.249  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.965  14.087  -9.514  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       7.674  15.563  -8.853  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       8.372  13.916  -6.908  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       8.225  12.713  -8.191  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.424  13.381  -8.310  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.072  15.007  -8.004  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       9.696  14.333  -9.510  1.00  0.00           H  
ATOM     74  N   LEU A   5       6.393  14.747  -3.627  1.00  0.00           N  
ATOM     75  CA  LEU A   5       7.373  14.188  -2.704  1.00  0.00           C  
ATOM     76  C   LEU A   5       7.150  12.687  -2.507  1.00  0.00           C  
ATOM     77  O   LEU A   5       7.980  11.875  -2.904  1.00  0.00           O  
ATOM     78  CB  LEU A   5       7.299  14.902  -1.351  1.00  0.00           C  
ATOM     79  CG  LEU A   5       7.373  16.423  -1.427  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       6.584  17.050  -0.290  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       8.821  16.889  -1.396  1.00  0.00           C  
ATOM     82  H   LEU A   5       5.443  14.546  -3.493  1.00  0.00           H  
ATOM     83  HA  LEU A   5       8.354  14.339  -3.126  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       6.369  14.628  -0.873  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       8.115  14.548  -0.740  1.00  0.00           H  
ATOM     86  HG  LEU A   5       6.937  16.765  -2.356  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       7.182  17.051   0.613  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       5.679  16.487  -0.123  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       6.328  18.070  -0.547  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       9.235  16.706  -0.413  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       8.867  17.950  -1.610  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       9.391  16.345  -2.134  1.00  0.00           H  
ATOM     93  N   ILE A   6       6.022  12.338  -1.897  1.00  0.00           N  
ATOM     94  CA  ILE A   6       5.688  10.944  -1.654  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.323  10.812  -0.981  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.830  11.759  -0.369  1.00  0.00           O  
ATOM     97  CB  ILE A   6       6.754  10.255  -0.771  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       6.445   8.764  -0.616  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       6.837  10.933   0.589  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       7.603   7.966  -0.073  1.00  0.00           C  
ATOM    101  H   ILE A   6       5.398  13.041  -1.609  1.00  0.00           H  
ATOM    102  HA  ILE A   6       5.658  10.432  -2.604  1.00  0.00           H  
ATOM    103  HB  ILE A   6       7.713  10.366  -1.256  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       5.609   8.649   0.053  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       6.184   8.355  -1.583  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       5.840  11.078   0.980  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       7.329  11.884   0.492  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       7.401  10.306   1.265  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       7.360   6.914  -0.109  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       7.789   8.257   0.951  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       8.484   8.152  -0.666  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.717   9.635  -1.103  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.407   9.392  -0.513  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.543   8.687   0.835  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.513   9.331   1.885  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.545   8.547  -1.458  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.814   9.346  -2.542  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       0.612   8.498  -3.787  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.521   9.855  -2.018  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.158   8.922  -1.607  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.931  10.340  -0.354  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.182   7.822  -1.944  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.809   8.022  -0.870  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.413  10.203  -2.818  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       0.372   7.483  -3.494  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.517   8.494  -4.372  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -0.200   8.903  -4.373  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.931   9.142  -1.324  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -1.204   9.983  -2.842  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.375  10.802  -1.518  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.692   7.365   0.804  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.832   6.580   2.027  1.00  0.00           C  
ATOM    133  C   ASN A   8       3.001   5.098   1.710  1.00  0.00           C  
ATOM    134  O   ASN A   8       2.298   4.249   2.258  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.613   6.784   2.931  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.968   6.720   4.404  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       3.035   7.170   4.811  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.075   6.152   5.204  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.709   6.906  -0.061  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.713   6.930   2.545  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       1.179   7.753   2.728  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.884   6.016   2.721  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.246   5.811   4.805  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.278   6.092   6.156  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.941   4.790   0.821  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.203   3.408   0.433  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.941   2.660   1.538  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.756   1.458   1.719  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.019   3.361  -0.858  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.345   4.119  -0.815  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       7.474   3.180  -0.432  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       6.623   4.778  -2.158  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.470   5.508   0.417  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.251   2.926   0.264  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.230   2.324  -1.088  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.422   3.777  -1.653  1.00  0.00           H  
ATOM    157  HG  LEU A   9       6.286   4.894  -0.064  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       7.153   2.159  -0.576  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       7.735   3.333   0.604  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       8.334   3.377  -1.054  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.083   4.252  -2.933  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       7.681   4.738  -2.366  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       6.299   5.807  -2.128  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.779   3.384   2.275  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.549   2.795   3.363  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.640   2.019   4.309  1.00  0.00           C  
ATOM    167  O   LYS A  10       6.005   0.955   4.805  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.295   3.885   4.136  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.457   3.357   4.962  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.006   2.934   6.349  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.763   1.709   6.832  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.053   1.773   8.286  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.880   4.337   2.082  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.268   2.117   2.932  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       7.680   4.610   3.434  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.601   4.375   4.803  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.885   2.502   4.459  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       9.201   4.134   5.055  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.181   3.749   7.037  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       6.950   2.707   6.321  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.168   0.832   6.637  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.695   1.642   6.293  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.268   1.364   8.835  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.180   2.767   8.586  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       9.923   1.247   8.504  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.452   2.560   4.544  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.483   1.922   5.422  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.607   0.950   4.644  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.129  -0.046   5.187  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.619   2.979   6.111  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.537   2.805   7.613  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.264   3.907   8.367  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.639   4.763   8.993  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.589   3.886   8.308  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.220   3.410   4.112  1.00  0.00           H  
ATOM    196  HA  GLN A  11       4.030   1.369   6.168  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.032   3.956   5.899  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.617   2.929   5.710  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.499   2.815   7.906  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.978   1.857   7.882  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       5.020   3.173   7.789  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.085   4.587   8.786  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.407   1.239   3.365  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.599   0.384   2.511  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.246  -0.985   2.376  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.560  -2.008   2.340  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.410   1.024   1.144  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.820   2.041   2.987  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.630   0.271   2.972  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.806   0.378   0.523  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       2.373   1.171   0.678  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.916   1.978   1.257  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.574  -1.000   2.314  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.311  -2.251   2.194  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.548  -2.872   3.566  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.470  -4.088   3.720  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.626  -2.049   1.418  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.855  -1.722   2.263  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.207  -0.249   2.153  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.605   0.031   2.681  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.308   1.063   1.868  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.062  -0.151   2.358  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.685  -2.928   1.630  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.838  -2.950   0.865  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.484  -1.239   0.716  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.664  -1.965   3.295  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.689  -2.307   1.904  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.157   0.041   1.113  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.491   0.322   2.723  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.528   0.382   3.700  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.176  -0.885   2.658  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.783   0.614   1.057  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.020   1.551   2.447  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.628   1.762   1.511  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.818  -2.036   4.571  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.040  -2.536   5.924  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.823  -3.341   6.372  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.947  -4.463   6.872  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.343  -1.378   6.893  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.130  -0.801   7.613  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.676  -1.656   8.781  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.437  -1.771   9.760  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       2.562  -2.214   8.711  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.853  -1.071   4.401  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.893  -3.198   5.891  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       6.036  -1.729   7.642  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.811  -0.581   6.335  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.384   0.179   7.985  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.316  -0.713   6.911  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.644  -2.773   6.145  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.403  -3.446   6.480  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.252  -4.665   5.590  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.758  -5.710   6.015  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.212  -2.513   6.277  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.121  -3.149   6.641  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.558  -2.816   8.054  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.124  -1.769   8.580  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.333  -3.604   8.637  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.609  -1.896   5.711  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.449  -3.758   7.512  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.348  -1.632   6.885  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.173  -2.222   5.237  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.875  -2.794   5.955  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.029  -4.223   6.550  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.699  -4.516   4.348  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.636  -5.595   3.385  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.515  -6.751   3.834  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.134  -7.916   3.713  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.051  -5.105   2.009  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.089  -3.659   4.079  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.613  -5.930   3.334  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.862  -5.879   1.284  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.104  -4.863   2.015  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.482  -4.223   1.754  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.685  -6.424   4.381  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.596  -7.446   4.876  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.855  -8.331   5.866  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.906  -9.557   5.783  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.838  -6.827   5.557  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.718  -6.122   4.522  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.639  -7.893   6.296  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.385  -7.065   3.545  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.927  -5.479   4.471  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.921  -8.045   4.036  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.498  -6.102   6.282  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.114  -5.433   3.953  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.494  -5.572   5.035  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.655  -7.550   6.431  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.640  -8.805   5.719  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.190  -8.075   7.260  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.434  -6.819   3.464  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.917  -6.970   2.576  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.280  -8.082   3.897  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.135  -7.692   6.784  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.348  -8.418   7.771  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.280  -9.250   7.067  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.925 -10.339   7.516  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.697  -7.446   8.755  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.695  -6.715   9.640  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.261  -7.630  10.715  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.454  -6.892  12.030  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.500  -5.837  11.927  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.114  -6.713   6.781  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.013  -9.079   8.308  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.137  -6.707   8.198  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.019  -7.994   9.392  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.507  -6.351   9.027  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.199  -5.882  10.114  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.577  -8.450  10.871  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.216  -8.011  10.382  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.519  -6.431  12.310  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.746  -7.603  12.788  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       5.009  -5.749  12.828  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.063  -4.921  11.697  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       5.181  -6.080  11.181  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.781  -8.725   5.950  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.240  -9.407   5.161  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.287 -10.736   4.636  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.341 -11.778   4.818  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.675  -8.519   3.987  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.127  -8.070   4.049  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.436  -7.269   5.298  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.247  -6.036   5.278  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.868  -7.878   6.301  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.115  -7.857   5.644  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.088  -9.600   5.799  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.054  -7.637   3.974  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.530  -9.063   3.065  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.337  -7.453   3.183  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.762  -8.942   4.030  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.439 -10.691   3.979  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.042 -11.897   3.426  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.706 -12.726   4.521  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.700 -13.957   4.467  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.063 -11.540   2.341  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.115 -12.506   1.152  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.577 -11.842  -0.105  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.537 -13.004   0.926  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.892  -9.829   3.863  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.247 -12.481   2.985  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.830 -10.553   1.968  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.043 -11.510   2.794  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.492 -13.363   1.365  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.004 -12.316  -0.976  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.838 -10.794  -0.100  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.501 -11.944  -0.133  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.761 -12.995  -0.131  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.629 -14.012   1.304  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.231 -12.361   1.445  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.270 -12.051   5.520  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.924 -12.738   6.625  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.914 -13.579   7.392  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.252 -14.629   7.939  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.614 -11.746   7.588  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.058 -12.440   8.869  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.800 -11.081   6.905  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.237 -11.070   5.515  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.674 -13.394   6.214  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.903 -10.976   7.852  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.918 -11.929   9.277  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.318 -13.466   8.651  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.252 -12.419   9.588  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.703 -11.626   7.143  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.894 -10.064   7.254  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.649 -11.085   5.837  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.671 -13.116   7.421  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.619 -13.836   8.112  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.070 -14.816   7.168  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.470 -15.905   7.577  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.403 -12.863   8.706  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.904 -13.310  10.065  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.139 -13.985  10.787  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.061 -12.988  10.407  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.459 -12.276   6.962  1.00  0.00           H  
ATOM    375  HA  ASP A  22       1.081 -14.395   8.913  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.057 -11.892   8.816  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.248 -12.784   8.039  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.202 -14.427   5.902  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.840 -15.286   4.910  1.00  0.00           C  
ATOM    380  C   ALA A  23       0.116 -16.374   4.416  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.314 -17.360   3.818  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.350 -14.456   3.744  1.00  0.00           C  
ATOM    383  H   ALA A  23       0.138 -13.544   5.629  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.690 -15.758   5.381  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.260 -14.894   3.364  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -0.605 -14.438   2.961  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.547 -13.449   4.077  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.409 -16.197   4.691  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.414 -17.174   4.292  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.252 -17.693   2.866  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.375 -18.513   2.600  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.685 -15.398   5.183  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.391 -16.721   4.388  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.356 -18.014   4.972  1.00  0.00           H  
ATOM    395  N   ILE A  25       3.122 -17.241   1.957  1.00  0.00           N  
ATOM    396  CA  ILE A  25       3.092 -17.685   0.558  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.254 -17.072  -0.225  1.00  0.00           C  
ATOM    398  O   ILE A  25       5.152 -16.471   0.365  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.755 -17.347  -0.155  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       1.198 -16.001   0.309  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.734 -18.453   0.069  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       1.861 -14.819  -0.361  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.819 -16.609   2.235  1.00  0.00           H  
ATOM    404  HA  ILE A  25       3.211 -18.759   0.558  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.948 -17.295  -1.214  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       0.143 -15.959   0.078  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       1.330 -15.900   1.374  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       0.201 -18.641  -0.850  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       0.036 -18.147   0.835  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       1.242 -19.353   0.383  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       1.296 -13.924  -0.150  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       1.893 -14.982  -1.428  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       2.866 -14.710   0.016  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.239 -17.241  -1.551  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.296 -16.718  -2.421  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.829 -15.376  -1.937  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.272 -14.324  -2.253  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.791 -16.587  -3.853  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.502 -17.740  -1.955  1.00  0.00           H  
ATOM    420  HA  ALA A  26       6.107 -17.433  -2.421  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       3.756 -16.275  -3.842  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       4.873 -17.541  -4.354  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       5.384 -15.849  -4.381  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.917 -15.420  -1.175  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.532 -14.205  -0.655  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.846 -13.233  -1.788  1.00  0.00           C  
ATOM    427  O   GLU A  27       7.918 -12.025  -1.582  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.809 -14.540   0.119  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.819 -15.340  -0.688  1.00  0.00           C  
ATOM    430  CD  GLU A  27      10.677 -16.240   0.180  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      10.130 -17.196   0.769  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      11.898 -15.988   0.268  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.318 -16.289  -0.964  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.825 -13.740   0.011  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.279 -13.619   0.431  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       8.545 -15.114   0.995  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       9.286 -15.955  -1.399  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      10.462 -14.653  -1.217  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.026 -13.779  -2.988  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.322 -12.975  -4.174  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.443 -11.723  -4.219  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.930 -10.606  -4.438  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.118 -13.835  -5.439  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.824 -13.052  -6.713  1.00  0.00           C  
ATOM    445  CD  LYS A  28       9.009 -13.076  -7.667  1.00  0.00           C  
ATOM    446  CE  LYS A  28       8.698 -12.333  -8.958  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       9.187 -10.928  -8.922  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.951 -14.751  -3.081  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.357 -12.671  -4.119  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       9.011 -14.418  -5.605  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.292 -14.510  -5.266  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.972 -13.500  -7.201  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.599 -12.030  -6.459  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.855 -12.606  -7.189  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       9.249 -14.103  -7.902  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       9.174 -12.849  -9.778  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       7.628 -12.330  -9.108  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       8.418 -10.289  -8.637  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       9.530 -10.644  -9.862  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       9.969 -10.838  -8.240  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.147 -11.909  -4.003  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.221 -10.789  -4.018  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.562  -9.812  -2.897  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.408  -8.595  -3.038  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.781 -11.273  -3.902  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.074 -11.358  -5.237  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.182 -12.492  -6.032  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.299 -10.301  -5.702  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.538 -12.571  -7.253  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.652 -10.374  -6.921  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.775 -11.511  -7.693  1.00  0.00           C  
ATOM    472  OH  TYR A  29       1.132 -11.587  -8.907  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.811 -12.813  -3.823  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.343 -10.288  -4.964  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.773 -12.258  -3.458  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.227 -10.589  -3.275  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.780 -13.322  -5.686  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.206  -9.413  -5.097  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.635 -13.461  -7.858  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       1.055  -9.543  -7.265  1.00  0.00           H  
ATOM    481  HH  TYR A  29       1.177 -10.733  -9.347  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.061 -10.354  -1.792  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.463  -9.535  -0.661  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.554  -8.557  -1.096  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.713  -7.485  -0.516  1.00  0.00           O  
ATOM    486  CB  ILE A  30       6.958 -10.408   0.523  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.379  -9.888   1.840  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.483 -10.456   0.595  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.787 -10.706   3.046  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.184 -11.325  -1.748  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.600  -8.972  -0.334  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.604 -11.415   0.364  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       6.715  -8.874   1.998  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.300  -9.899   1.780  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.892 -10.480  -0.404  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       8.788 -11.343   1.130  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.846  -9.581   1.112  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       6.735 -11.756   2.803  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.121 -10.492   3.869  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       7.799 -10.451   3.327  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.298  -8.943  -2.134  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.366  -8.106  -2.659  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.794  -6.968  -3.498  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.307  -5.849  -3.461  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.349  -8.936  -3.493  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.460  -8.108  -4.124  1.00  0.00           C  
ATOM    507  CD  LYS A  31      12.751  -8.211  -3.331  1.00  0.00           C  
ATOM    508  CE  LYS A  31      13.720  -9.199  -3.963  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      14.241  -8.708  -5.268  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.120  -9.808  -2.556  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.894  -7.681  -1.818  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.803  -9.680  -2.856  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.808  -9.433  -4.282  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.636  -8.469  -5.127  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      11.151  -7.072  -4.162  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      13.219  -7.238  -3.293  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      12.520  -8.540  -2.328  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      14.549  -9.351  -3.289  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      13.205 -10.137  -4.119  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      13.552  -8.061  -5.708  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      14.408  -9.508  -5.911  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      15.135  -8.198  -5.127  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.723  -7.242  -4.249  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.109  -6.195  -5.072  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.665  -5.040  -4.189  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.722  -3.876  -4.591  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.907  -6.712  -5.879  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.837  -8.221  -6.063  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.624  -8.607  -6.898  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       7.115  -8.746  -6.701  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.342  -8.144  -4.238  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.860  -5.840  -5.755  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.001  -6.393  -5.378  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       5.939  -6.254  -6.859  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.730  -8.677  -5.097  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.807  -8.362  -7.934  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       3.759  -8.066  -6.547  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.447  -9.669  -6.805  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       7.020  -8.713  -7.776  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.283  -9.764  -6.385  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       7.948  -8.132  -6.394  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.235  -5.372  -2.979  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.791  -4.364  -2.022  1.00  0.00           C  
ATOM    544  C   ILE A  33       6.943  -3.911  -1.138  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.138  -2.716  -0.917  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.653  -4.878  -1.122  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       4.864  -6.347  -0.767  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.304  -4.673  -1.793  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       3.859  -6.864   0.222  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.227  -6.316  -2.720  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.423  -3.518  -2.578  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.660  -4.294  -0.212  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       4.787  -6.945  -1.662  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.844  -6.468  -0.336  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       2.717  -3.982  -1.208  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.786  -5.618  -1.861  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       3.451  -4.270  -2.784  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.014  -6.375   1.173  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       3.982  -7.929   0.339  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       2.865  -6.651  -0.141  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.708  -4.875  -0.634  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.841  -4.572   0.225  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.831  -3.658  -0.489  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.538  -2.873   0.143  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.532  -5.853   0.670  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.506  -5.809  -0.848  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.463  -4.070   1.104  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.325  -5.613   1.362  1.00  0.00           H  
ATOM    569  HB2 ALA A  34       9.946  -6.356  -0.191  1.00  0.00           H  
ATOM    570  HB3 ALA A  34       8.816  -6.499   1.154  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.872  -3.768  -1.814  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.769  -2.955  -2.622  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.114  -1.624  -3.002  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.792  -0.686  -3.416  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.189  -3.727  -3.878  1.00  0.00           C  
ATOM    576  CG  ASN A  35      11.984  -2.876  -4.852  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      11.605  -2.726  -6.014  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      13.092  -2.317  -4.382  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.281  -4.411  -2.260  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.648  -2.749  -2.031  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.805  -4.567  -3.582  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.305  -4.093  -4.382  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      13.333  -2.481  -3.447  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      13.625  -1.762  -4.990  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.792  -1.546  -2.850  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.057  -0.325  -3.171  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.229   0.047  -4.648  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.172  -0.825  -5.515  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.514   0.805  -2.256  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.301  -2.323  -2.510  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.007  -0.508  -2.977  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       9.509   1.117  -2.539  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       8.521   0.462  -1.233  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       7.835   1.640  -2.352  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.428   1.345  -4.929  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.598   1.844  -6.299  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.265   2.307  -6.878  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.226   3.165  -7.759  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.226   0.784  -7.212  1.00  0.00           C  
ATOM    600  CG  LYS A  37      10.049   1.372  -8.347  1.00  0.00           C  
ATOM    601  CD  LYS A  37      11.343   1.987  -7.837  1.00  0.00           C  
ATOM    602  CE  LYS A  37      12.530   1.069  -8.078  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      13.743   1.526  -7.345  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.451   1.990  -4.193  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.261   2.695  -6.251  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.873   0.150  -6.618  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.437   0.181  -7.643  1.00  0.00           H  
ATOM    608  HG2 LYS A  37      10.288   0.589  -9.050  1.00  0.00           H  
ATOM    609  HG3 LYS A  37       9.468   2.137  -8.842  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      11.513   2.922  -8.352  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      11.250   2.171  -6.777  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      12.272   0.075  -7.748  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      12.745   1.052  -9.136  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      14.271   2.213  -7.921  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      14.361   0.714  -7.137  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      13.471   1.978  -6.449  1.00  0.00           H  
ATOM    617  N   THR A  38       6.175   1.740  -6.373  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.841   2.101  -6.833  1.00  0.00           C  
ATOM    619  C   THR A  38       3.861   2.110  -5.666  1.00  0.00           C  
ATOM    620  O   THR A  38       3.134   1.141  -5.449  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.366   1.122  -7.908  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.379   0.907  -8.875  1.00  0.00           O  
ATOM    623  CG2 THR A  38       3.127   1.593  -8.640  1.00  0.00           C  
ATOM    624  H   THR A  38       6.267   1.066  -5.670  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.891   3.093  -7.255  1.00  0.00           H  
ATOM    626  HB  THR A  38       4.135   0.175  -7.442  1.00  0.00           H  
ATOM    627  HG1 THR A  38       5.548  -0.035  -8.958  1.00  0.00           H  
ATOM    628 HG21 THR A  38       3.409   2.006  -9.597  1.00  0.00           H  
ATOM    629 HG22 THR A  38       2.628   2.349  -8.053  1.00  0.00           H  
ATOM    630 HG23 THR A  38       2.459   0.757  -8.792  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.853   3.208  -4.913  1.00  0.00           N  
ATOM    632  CA  VAL A  39       2.965   3.348  -3.755  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.565   2.816  -4.053  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.002   2.053  -3.267  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.863   4.817  -3.296  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.262   5.686  -4.392  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.051   4.922  -2.010  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.465   3.944  -5.140  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.385   2.769  -2.943  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.861   5.177  -3.093  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       2.514   6.716  -4.205  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       1.189   5.570  -4.395  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.661   5.377  -5.345  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.229   5.608  -2.157  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       2.684   5.286  -1.214  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       1.665   3.949  -1.746  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.012   3.208  -5.198  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.314   2.748  -5.588  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.319   1.231  -5.707  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.247   0.566  -5.249  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.748   3.398  -6.908  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.666   4.589  -6.717  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -1.255   5.784  -7.566  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -0.052   6.118  -7.568  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -2.135   6.374  -8.221  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.511   3.805  -5.792  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -1.005   3.033  -4.810  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.131   3.728  -7.443  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.270   2.663  -7.505  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -2.670   4.301  -6.990  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -1.647   4.882  -5.677  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.738   0.687  -6.303  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.843  -0.750  -6.445  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.078  -1.435  -5.114  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.407  -2.406  -4.790  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.456   1.266  -6.638  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -0.073  -1.128  -6.876  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.661  -0.980  -7.103  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.027  -0.920  -4.330  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.328  -1.489  -3.018  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.040  -1.826  -2.272  1.00  0.00           C  
ATOM    672  O   VAL A  42       0.922  -2.883  -1.650  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.169  -0.516  -2.169  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.676  -1.205  -0.913  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.331   0.037  -2.980  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.528  -0.135  -4.636  1.00  0.00           H  
ATOM    677  HA  VAL A  42       2.901  -2.397  -3.162  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.540   0.310  -1.871  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       3.082  -2.087  -0.721  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.599  -0.530  -0.075  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       4.709  -1.491  -1.054  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       5.183   0.187  -2.333  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       4.045   0.979  -3.422  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.590  -0.662  -3.761  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.069  -0.924  -2.360  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.219  -1.124  -1.709  1.00  0.00           C  
ATOM    687  C   TRP A  43      -2.084  -2.107  -2.496  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.870  -2.857  -1.914  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.955   0.209  -1.552  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -3.040   0.172  -0.520  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -4.172  -0.591  -0.549  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.098   0.931   0.693  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -4.930  -0.354   0.573  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.291   0.577   1.350  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -2.256   1.875   1.288  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -4.664   1.135   2.572  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -2.626   2.427   2.500  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -3.820   2.055   3.131  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.218  -0.109  -2.884  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -1.031  -1.538  -0.729  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.246   0.971  -1.262  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.401   0.481  -2.497  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -4.423  -1.278  -1.344  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -5.786  -0.781   0.781  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.332   2.174   0.817  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -5.580   0.858   3.070  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -1.988   3.158   2.975  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -4.069   2.514   4.076  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.938  -2.105  -3.821  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.718  -3.008  -4.669  1.00  0.00           C  
ATOM    711  C   THR A  44      -2.109  -4.406  -4.687  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.792  -5.394  -4.424  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.811  -2.460  -6.095  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.915  -1.049  -6.084  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.997  -3.001  -6.865  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.292  -1.487  -4.238  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.712  -3.072  -4.250  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.915  -2.733  -6.634  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -3.605  -0.782  -5.474  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -4.876  -2.980  -6.237  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -3.795  -4.018  -7.168  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.166  -2.392  -7.741  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.818  -4.476  -4.984  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.103  -5.746  -5.026  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.299  -6.494  -3.718  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.381  -7.721  -3.697  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.390  -5.508  -5.283  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.923  -6.057  -6.612  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       0.949  -5.784  -7.750  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       3.289  -5.462  -6.926  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.331  -3.651  -5.170  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.512  -6.335  -5.832  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.570  -4.443  -5.260  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.950  -5.966  -4.481  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       0.124  -6.479  -7.693  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       1.456  -5.908  -8.697  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       0.576  -4.774  -7.672  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       3.938  -6.237  -7.309  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       3.716  -5.046  -6.026  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       3.182  -4.685  -7.668  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.389  -5.737  -2.632  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.594  -6.308  -1.310  1.00  0.00           C  
ATOM    743  C   LYS A  46      -1.998  -6.896  -1.207  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.170  -8.094  -0.981  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.376  -5.224  -0.245  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -1.095  -5.470   1.078  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -1.872  -4.242   1.526  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -1.683  -3.974   3.010  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -2.901  -3.375   3.627  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.326  -4.764  -2.723  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.130  -7.101  -1.173  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.680  -5.150  -0.042  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.718  -4.279  -0.643  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -1.783  -6.292   0.961  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.364  -5.715   1.829  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -1.526  -3.384   0.970  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -2.922  -4.401   1.330  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -1.462  -4.907   3.507  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -0.854  -3.293   3.138  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -3.744  -3.635   3.076  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -2.817  -2.338   3.646  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -3.015  -3.720   4.600  1.00  0.00           H  
ATOM    763  N   ASP A  47      -3.000  -6.045  -1.379  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.387  -6.485  -1.312  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.641  -7.583  -2.341  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.472  -8.470  -2.132  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.333  -5.306  -1.552  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.043  -4.868  -0.287  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -7.118  -5.428   0.017  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -5.525  -3.964   0.403  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.800  -5.102  -1.556  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.564  -6.885  -0.324  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.767  -4.469  -1.932  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -6.079  -5.591  -2.281  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.913  -7.517  -3.451  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.046  -8.502  -4.515  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.340  -9.803  -4.150  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.937 -10.880  -4.209  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.481  -7.949  -5.824  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -4.136  -8.532  -7.065  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.348  -9.686  -7.654  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -2.218  -9.449  -8.132  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -3.860 -10.825  -7.639  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.265  -6.789  -3.554  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.099  -8.703  -4.646  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.622  -6.877  -5.840  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.423  -8.164  -5.867  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -5.122  -8.889  -6.803  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.223  -7.756  -7.811  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.063  -9.708  -3.772  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.307 -10.899  -3.408  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.989 -11.655  -2.276  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.798 -12.856  -2.130  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.162 -10.608  -3.024  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.867 -11.923  -2.677  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.261  -9.630  -1.867  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.717 -12.988  -3.745  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.630  -8.830  -3.742  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.296 -11.542  -4.278  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.650 -10.160  -3.873  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.917 -11.737  -2.534  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.449 -12.313  -1.762  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       1.211  -9.111  -1.922  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       0.197 -10.168  -0.933  1.00  0.00           H  
ATOM    805 HG23 ILE A  49      -0.543  -8.918  -1.929  1.00  0.00           H  
ATOM    806 HD11 ILE A  49      -0.328 -13.235  -3.864  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       1.264 -13.872  -3.451  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.107 -12.618  -4.680  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.793 -10.961  -1.487  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.506 -11.610  -0.398  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.734 -12.318  -0.954  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.110 -13.394  -0.490  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.910 -10.596   0.674  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.862 -11.125   2.106  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.459 -10.990   2.668  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.865 -10.387   2.980  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.926 -10.003  -1.649  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.847 -12.348   0.037  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.244  -9.745   0.604  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.918 -10.266   0.471  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.123 -12.174   2.106  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -1.881 -11.864   2.409  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -2.509 -10.895   3.743  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.992 -10.112   2.250  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -4.474 -10.303   3.984  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -5.796 -10.935   3.001  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -5.037  -9.400   2.577  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.341 -11.711  -1.971  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.515 -12.287  -2.615  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.206 -13.686  -3.154  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.095 -14.530  -3.253  1.00  0.00           O  
ATOM    832  CB  THR A  51      -6.992 -11.379  -3.753  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.463 -10.145  -3.243  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.102 -11.985  -4.585  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.984 -10.857  -2.301  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.295 -12.365  -1.876  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.159 -11.178  -4.409  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -7.545  -9.512  -3.961  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.517 -11.230  -5.237  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.869 -12.363  -3.936  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -7.705 -12.795  -5.180  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.938 -13.929  -3.493  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.519 -15.229  -4.012  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.141 -16.177  -2.871  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.529 -17.221  -3.096  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.349 -15.047  -5.004  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.004 -15.550  -4.532  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.543 -15.264  -3.258  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.197 -16.298  -5.376  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.307 -15.711  -2.831  1.00  0.00           C  
ATOM    851  CE2 PHE A  52       0.041 -16.748  -4.956  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.486 -16.454  -3.683  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.268 -13.222  -3.389  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.359 -15.653  -4.541  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.585 -15.565  -5.919  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.243 -13.991  -5.219  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -2.164 -14.691  -2.590  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.544 -16.529  -6.373  1.00  0.00           H  
ATOM    859  HE1 PHE A  52       0.039 -15.476  -1.832  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.659 -17.330  -5.624  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.454 -16.805  -3.352  1.00  0.00           H  
ATOM    862  N   THR A  53      -4.502 -15.804  -1.646  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.189 -16.622  -0.481  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.240 -16.454   0.615  1.00  0.00           C  
ATOM    865  O   THR A  53      -4.921 -16.124   1.757  1.00  0.00           O  
ATOM    866  CB  THR A  53      -2.793 -16.276   0.047  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.378 -17.214   1.024  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -2.695 -14.901   0.664  1.00  0.00           C  
ATOM    869  H   THR A  53      -4.988 -14.963  -1.526  1.00  0.00           H  
ATOM    870  HA  THR A  53      -4.189 -17.648  -0.796  1.00  0.00           H  
ATOM    871  HB  THR A  53      -2.094 -16.311  -0.776  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -1.500 -16.986   1.336  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -2.404 -14.191  -0.093  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -1.953 -14.915   1.445  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -3.649 -14.620   1.076  1.00  0.00           H  
ATOM    876  N   VAL A  54      -6.498 -16.694   0.258  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -7.598 -16.573   1.210  1.00  0.00           C  
ATOM    878  C   VAL A  54      -8.452 -17.839   1.229  1.00  0.00           C  
ATOM    879  O   VAL A  54      -8.309 -18.677   2.118  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.480 -15.350   0.895  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -9.545 -15.171   1.964  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -7.627 -14.096   0.770  1.00  0.00           C  
ATOM    883  H   VAL A  54      -6.690 -16.962  -0.666  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -7.159 -16.434   2.189  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -8.972 -15.516  -0.050  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -9.652 -16.086   2.529  1.00  0.00           H  
ATOM    887 HG12 VAL A  54     -10.490 -14.931   1.495  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -9.263 -14.368   2.629  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -8.233 -13.228   0.999  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -7.256 -14.017  -0.239  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -6.804 -14.153   1.460  1.00  0.00           H  
ATOM    892  N   THR A  55      -9.340 -17.974   0.248  1.00  0.00           N  
ATOM    893  CA  THR A  55     -10.215 -19.140   0.168  1.00  0.00           C  
ATOM    894  C   THR A  55      -9.442 -20.359  -0.340  1.00  0.00           C  
ATOM    895  O   THR A  55      -9.006 -20.391  -1.486  1.00  0.00           O  
ATOM    896  CB  THR A  55     -11.397 -18.852  -0.753  1.00  0.00           C  
ATOM    897  OG1 THR A  55     -12.077 -17.676  -0.344  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -12.416 -19.975  -0.788  1.00  0.00           C  
ATOM    899  H   THR A  55      -9.410 -17.277  -0.434  1.00  0.00           H  
ATOM    900  HA  THR A  55     -10.581 -19.350   1.160  1.00  0.00           H  
ATOM    901  HB  THR A  55     -11.033 -18.703  -1.759  1.00  0.00           H  
ATOM    902  HG1 THR A  55     -12.822 -17.512  -0.931  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -12.274 -20.562  -1.681  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -13.416 -19.561  -0.788  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -12.287 -20.605   0.080  1.00  0.00           H  
ATOM    906  N   GLU A  56      -9.294 -21.359   0.522  1.00  0.00           N  
ATOM    907  CA  GLU A  56      -8.582 -22.581   0.162  1.00  0.00           C  
ATOM    908  C   GLU A  56      -9.467 -23.807   0.381  1.00  0.00           C  
ATOM    909  O   GLU A  56      -9.554 -24.272   1.537  1.00  0.00           O  
ATOM    910  CB  GLU A  56      -7.299 -22.709   0.984  1.00  0.00           C  
ATOM    911  CG  GLU A  56      -6.159 -21.862   0.457  1.00  0.00           C  
ATOM    912  CD  GLU A  56      -5.378 -21.183   1.563  1.00  0.00           C  
ATOM    913  OE1 GLU A  56      -6.011 -20.565   2.446  1.00  0.00           O  
ATOM    914  OE2 GLU A  56      -4.131 -21.270   1.551  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -10.060 -24.293  -0.604  1.00  0.00           O  
ATOM    916  H   GLU A  56      -9.679 -21.275   1.424  1.00  0.00           H  
ATOM    917  HA  GLU A  56      -8.331 -22.518  -0.883  1.00  0.00           H  
ATOM    918  HB2 GLU A  56      -7.506 -22.406   2.001  1.00  0.00           H  
ATOM    919  HB3 GLU A  56      -6.992 -23.742   0.983  1.00  0.00           H  
ATOM    920  HG2 GLU A  56      -5.487 -22.497  -0.101  1.00  0.00           H  
ATOM    921  HG3 GLU A  56      -6.561 -21.103  -0.197  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       5.295  24.806  -3.139  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.070  23.658  -4.068  1.00  0.00           C  
ATOM      3  C   THR A   1       6.039  22.523  -3.779  1.00  0.00           C  
ATOM      4  O   THR A   1       6.927  22.639  -2.938  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.248  24.156  -5.497  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.450  24.886  -5.638  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.114  25.044  -5.973  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.684  25.585  -3.453  1.00  0.00           H  
ATOM      9  H2  THR A   1       6.300  25.069  -3.200  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.045  24.489  -2.179  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.058  23.307  -3.938  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.293  23.305  -6.159  1.00  0.00           H  
ATOM     13  HG1 THR A   1       6.949  24.555  -6.384  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.413  25.191  -5.163  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.612  24.578  -6.798  1.00  0.00           H  
ATOM     16 HG23 THR A   1       4.512  25.997  -6.281  1.00  0.00           H  
ATOM     17  N   THR A   2       5.861  21.407  -4.487  1.00  0.00           N  
ATOM     18  CA  THR A   2       6.721  20.242  -4.306  1.00  0.00           C  
ATOM     19  C   THR A   2       6.493  19.231  -5.419  1.00  0.00           C  
ATOM     20  O   THR A   2       7.437  18.803  -6.084  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.462  19.599  -2.946  1.00  0.00           C  
ATOM     22  OG1 THR A   2       5.110  19.767  -2.559  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.334  20.159  -1.844  1.00  0.00           C  
ATOM     24  H   THR A   2       5.137  21.376  -5.142  1.00  0.00           H  
ATOM     25  HA  THR A   2       7.746  20.579  -4.346  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.658  18.537  -3.028  1.00  0.00           H  
ATOM     27  HG1 THR A   2       4.558  19.141  -3.030  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.606  19.354  -1.165  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.789  20.914  -1.302  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.223  20.584  -2.277  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.234  18.846  -5.613  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.869  17.868  -6.640  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.829  16.683  -6.651  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.055  16.063  -7.690  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.845  18.535  -8.018  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.188  19.064  -8.470  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.065  18.266  -9.193  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.579  20.370  -8.177  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.293  18.746  -9.605  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       7.807  20.853  -8.584  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.659  20.035  -9.297  1.00  0.00           C  
ATOM     42  OH  TYR A   3       9.882  20.516  -9.706  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.529  19.222  -5.045  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.878  17.507  -6.412  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.510  17.816  -8.751  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.151  19.371  -7.999  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.775  17.250  -9.431  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.909  21.004  -7.616  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.961  18.111 -10.168  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.093  21.869  -8.346  1.00  0.00           H  
ATOM     51  HH  TYR A   3       9.854  20.704 -10.649  1.00  0.00           H  
ATOM     52  N   LYS A   4       6.388  16.367  -5.483  1.00  0.00           N  
ATOM     53  CA  LYS A   4       7.321  15.258  -5.361  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.420  14.794  -3.912  1.00  0.00           C  
ATOM     55  O   LYS A   4       8.372  15.119  -3.202  1.00  0.00           O  
ATOM     56  CB  LYS A   4       8.702  15.660  -5.879  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.382  14.579  -6.703  1.00  0.00           C  
ATOM     58  CD  LYS A   4      10.431  13.832  -5.892  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.870  12.555  -5.310  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.466  12.244  -3.980  1.00  0.00           N  
ATOM     61  H   LYS A   4       6.167  16.900  -4.691  1.00  0.00           H  
ATOM     62  HA  LYS A   4       6.946  14.438  -5.960  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       8.598  16.543  -6.496  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.338  15.895  -5.037  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.636  13.878  -7.044  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.859  15.043  -7.560  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.264  13.591  -6.535  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.767  14.476  -5.090  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       8.802  12.654  -5.195  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      10.084  11.739  -5.985  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.444  11.212  -3.805  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       9.930  12.717  -3.224  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      11.454  12.563  -3.942  1.00  0.00           H  
ATOM     74  N   LEU A   5       6.429  14.020  -3.471  1.00  0.00           N  
ATOM     75  CA  LEU A   5       6.403  13.514  -2.108  1.00  0.00           C  
ATOM     76  C   LEU A   5       5.784  12.115  -2.056  1.00  0.00           C  
ATOM     77  O   LEU A   5       5.427  11.554  -3.092  1.00  0.00           O  
ATOM     78  CB  LEU A   5       5.619  14.458  -1.196  1.00  0.00           C  
ATOM     79  CG  LEU A   5       6.221  15.856  -1.049  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       5.156  16.854  -0.620  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       7.370  15.837  -0.054  1.00  0.00           C  
ATOM     82  H   LEU A   5       5.696  13.792  -4.082  1.00  0.00           H  
ATOM     83  HA  LEU A   5       7.423  13.451  -1.755  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       4.620  14.565  -1.599  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       5.553  14.011  -0.218  1.00  0.00           H  
ATOM     86  HG  LEU A   5       6.612  16.181  -2.005  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       4.193  16.536  -0.997  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       5.394  17.828  -1.016  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       5.120  16.899   0.454  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       6.991  15.572   0.923  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       7.829  16.814  -0.017  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       8.102  15.104  -0.360  1.00  0.00           H  
ATOM     93  N   ILE A   6       5.661  11.571  -0.853  1.00  0.00           N  
ATOM     94  CA  ILE A   6       5.086  10.244  -0.668  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.765  10.318   0.089  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.579  11.178   0.952  1.00  0.00           O  
ATOM     97  CB  ILE A   6       6.049   9.316   0.092  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       6.479   9.960   1.411  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       7.264   8.985  -0.762  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       6.500   8.995   2.575  1.00  0.00           C  
ATOM    101  H   ILE A   6       5.965  12.072  -0.067  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.906   9.821  -1.647  1.00  0.00           H  
ATOM    103  HB  ILE A   6       5.531   8.394   0.302  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       7.474  10.359   1.306  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       5.793  10.753   1.652  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       7.569   7.973  -0.586  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       8.071   9.662  -0.515  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       7.008   9.108  -1.808  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       7.490   8.578   2.676  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       5.796   8.196   2.393  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       6.226   9.514   3.479  1.00  0.00           H  
ATOM    112  N   LEU A   7       2.846   9.414  -0.242  1.00  0.00           N  
ATOM    113  CA  LEU A   7       1.541   9.379   0.406  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.557   8.448   1.612  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.284   8.867   2.736  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.466   8.930  -0.588  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -0.323  10.066  -1.248  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -1.144  10.812  -0.209  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.618  11.014  -1.974  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.052   8.759  -0.942  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.311  10.378   0.743  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       0.946   8.354  -1.367  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.232   8.287  -0.066  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -1.002   9.647  -1.975  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -1.210  11.853  -0.487  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -0.671  10.727   0.756  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -2.137  10.389  -0.164  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.226  12.013  -1.921  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.707  10.709  -3.006  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.593  10.980  -1.503  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.879   7.182   1.370  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.928   6.188   2.437  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.374   4.834   1.892  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.752   3.806   2.163  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.559   6.062   3.110  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.661   6.001   4.622  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.745   5.813   5.175  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.470   6.162   5.297  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.086   6.908   0.450  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.650   6.523   3.167  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.046   6.914   2.843  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.076   5.159   2.764  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.296   6.308   4.791  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.435   6.123   6.270  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.450   4.847   1.115  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.986   3.637   0.519  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.806   2.841   1.530  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.691   1.618   1.613  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.841   4.027  -0.681  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.685   2.912  -1.289  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.976   3.225  -2.746  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       6.979   2.733  -0.506  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.899   5.697   0.930  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.157   3.034   0.180  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.182   4.405  -1.452  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.503   4.826  -0.374  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.134   1.985  -1.247  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.625   2.415  -3.365  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       7.038   3.354  -2.884  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.462   4.137  -3.021  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.951   3.343   0.384  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       7.816   3.032  -1.119  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.089   1.696  -0.228  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.628   3.546   2.302  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.465   2.910   3.313  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.615   2.067   4.257  1.00  0.00           C  
ATOM    167  O   LYS A  10       6.030   0.994   4.698  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.237   3.969   4.105  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.738   3.929   3.868  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.113   4.592   2.553  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.139   6.107   2.681  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.662   6.760   1.448  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.669   4.515   2.190  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.168   2.266   2.806  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.877   4.947   3.822  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       7.058   3.820   5.159  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       9.233   4.442   4.669  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       9.062   2.898   3.846  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      10.092   4.251   2.254  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.388   4.316   1.802  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.133   6.458   2.862  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.767   6.370   3.508  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       9.418   6.192   0.612  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.697   6.850   1.505  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       9.247   7.708   1.343  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.419   2.560   4.555  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.501   1.855   5.435  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.657   0.868   4.640  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.285  -0.193   5.141  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.602   2.851   6.170  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.084   3.187   7.568  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.157   2.660   8.645  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.421   3.421   9.274  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.192   1.352   8.869  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.146   3.417   4.166  1.00  0.00           H  
ATOM    196  HA  GLN A  11       4.087   1.308   6.155  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.559   3.767   5.597  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.607   2.436   6.244  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       4.061   2.752   7.709  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.150   4.264   7.666  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.804   0.809   8.335  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.604   0.987   9.566  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.366   1.222   3.393  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.578   0.364   2.522  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.264  -0.980   2.337  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.612  -2.021   2.277  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.352   1.037   1.176  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.698   2.077   3.049  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.618   0.204   2.988  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       2.305   1.261   0.722  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.798   1.953   1.321  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.792   0.375   0.532  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.591  -0.949   2.256  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.366  -2.172   2.087  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.636  -2.823   3.438  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.617  -4.048   3.556  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.668  -1.894   1.314  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.896  -1.585   2.164  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.241  -0.110   2.087  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.583   0.187   2.738  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.386   1.152   1.939  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.054  -0.088   2.320  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.762  -2.850   1.505  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.896  -2.759   0.711  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.500  -1.051   0.659  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.709  -1.851   3.191  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.732  -2.158   1.790  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.283   0.182   1.047  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.472   0.454   2.588  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.407   0.605   3.719  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.136  -0.735   2.835  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.698   0.708   1.051  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.224   1.452   2.477  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.817   1.992   1.712  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.865  -2.001   4.462  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.112  -2.518   5.803  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.925  -3.361   6.248  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.077  -4.516   6.661  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.343  -1.369   6.788  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.773  -0.848   6.796  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.540  -1.264   8.036  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.638  -2.483   8.293  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.041  -0.371   8.752  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.849  -1.033   4.313  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.993  -3.142   5.766  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.687  -0.551   6.529  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.102  -1.711   7.783  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.289  -1.231   5.929  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.749   0.231   6.750  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.732  -2.788   6.111  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.512  -3.498   6.452  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.371  -4.699   5.535  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.887  -5.757   5.937  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.294  -2.588   6.298  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.008  -3.251   6.718  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.193  -2.309   6.635  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.012  -1.102   6.900  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.302  -2.779   6.306  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.673  -1.882   5.743  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.587  -3.834   7.476  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.439  -1.705   6.901  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.208  -2.300   5.260  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.191  -4.095   6.070  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.910  -3.594   7.737  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.820  -4.520   4.296  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.769  -5.578   3.311  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.645  -6.742   3.746  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.298  -7.904   3.541  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.205  -5.059   1.951  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.203  -3.653   4.047  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.747  -5.913   3.235  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.264  -4.854   1.966  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.666  -4.152   1.721  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.992  -5.803   1.201  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.778  -6.423   4.376  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.684  -7.454   4.863  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.935  -8.363   5.826  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.965  -9.586   5.694  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.918  -6.852   5.577  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.767  -6.033   4.599  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.762  -7.949   6.212  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.061  -6.750   3.298  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.994  -5.480   4.529  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.023  -8.034   4.017  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.567  -6.202   6.365  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.249  -5.118   4.362  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.711  -5.794   5.067  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.730  -7.552   6.477  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.884  -8.760   5.511  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.267  -8.314   7.101  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.556  -7.686   3.507  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.703  -6.133   2.685  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.136  -6.939   2.774  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.238  -7.751   6.779  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.454  -8.504   7.746  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.372  -9.307   7.028  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.012 -10.406   7.450  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.819  -7.562   8.771  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.806  -7.020   9.790  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.661  -7.716  11.135  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.819  -7.383  12.061  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.548  -7.809  13.462  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.236  -6.771   6.818  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.117  -9.188   8.255  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.376  -6.727   8.248  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.042  -8.096   9.300  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.810  -7.173   9.423  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.627  -5.962   9.921  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.740  -7.396  11.597  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.635  -8.783  10.974  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       4.705  -7.888  11.707  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.983  -6.316  12.043  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.889  -8.780  13.613  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       2.526  -7.777  13.654  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.032  -7.179  14.124  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.866  -8.745   5.933  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.169  -9.397   5.135  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.317 -10.749   4.627  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.348 -11.767   4.815  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.559  -8.502   3.954  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.987  -7.980   4.016  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.262  -7.176   5.273  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.420  -7.210   6.196  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.318  -6.512   5.334  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.202  -7.869   5.649  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.030  -9.553   5.766  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.106  -7.652   3.927  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.446  -9.064   3.037  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.164  -7.348   3.157  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.666  -8.819   3.989  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.480 -10.752   3.986  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.049 -11.986   3.459  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.650 -12.821   4.584  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.673 -14.048   4.510  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.116 -11.683   2.405  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.191 -12.679   1.238  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.828 -11.993  -0.065  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.581 -13.297   1.149  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.966  -9.909   3.869  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.246 -12.544   2.999  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.920 -10.699   2.001  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.077 -11.664   2.896  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.479 -13.478   1.397  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       2.983 -12.677  -0.886  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.450 -11.120  -0.199  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.790 -11.695  -0.036  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.923 -13.266   0.125  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.539 -14.323   1.482  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.265 -12.743   1.772  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.125 -12.150   5.629  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.710 -12.842   6.770  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.638 -13.625   7.512  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.908 -14.678   8.088  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.404 -11.861   7.741  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.825 -12.568   9.024  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.606 -11.213   7.071  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.073 -11.172   5.636  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.446 -13.536   6.399  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.701 -11.082   8.000  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.983 -13.617   8.822  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.050 -12.457   9.767  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.742 -12.131   9.391  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.470 -11.222   6.000  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       6.500 -11.764   7.324  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.703 -10.194   7.414  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.415 -13.109   7.484  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.304 -13.769   8.144  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.383 -14.734   7.181  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.869 -15.788   7.588  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.700 -12.743   8.676  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.515 -13.280   9.836  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.980 -14.437   9.748  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.687 -12.546  10.831  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.257 -12.270   7.001  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.708 -14.333   8.970  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.164 -11.867   9.012  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.377 -12.462   7.883  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.410 -14.369   5.901  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.028 -15.213   4.884  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.051 -16.276   4.379  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.456 -17.247   3.739  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.527 -14.359   3.727  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.001 -13.515   5.635  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.879 -15.703   5.331  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.745 -14.263   2.989  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.799 -13.380   4.093  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.389 -14.830   3.279  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.235 -16.087   4.679  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.264 -17.032   4.264  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.067 -17.568   2.856  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.473 -18.630   2.673  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.491 -15.296   5.197  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.226 -16.539   4.313  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.264 -17.866   4.955  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.572 -16.841   1.859  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.446 -17.273   0.469  1.00  0.00           C  
ATOM    397  C   ILE A  25       3.250 -16.384  -0.484  1.00  0.00           C  
ATOM    398  O   ILE A  25       3.267 -15.162  -0.349  1.00  0.00           O  
ATOM    399  CB  ILE A  25       0.970 -17.326  -0.003  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.085 -16.332   0.766  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.425 -18.738   0.146  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       0.278 -14.889   0.355  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.045 -16.007   2.063  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.845 -18.277   0.410  1.00  0.00           H  
ATOM    405  HB  ILE A  25       0.950 -17.077  -1.051  1.00  0.00           H  
ATOM    406 HG12 ILE A  25      -0.951 -16.583   0.593  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.292 -16.409   1.820  1.00  0.00           H  
ATOM    408 HG21 ILE A  25      -0.250 -18.951  -0.670  1.00  0.00           H  
ATOM    409 HG22 ILE A  25      -0.109 -18.821   1.082  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       1.241 -19.444   0.132  1.00  0.00           H  
ATOM    411 HD11 ILE A  25      -0.168 -14.241   1.096  1.00  0.00           H  
ATOM    412 HD12 ILE A  25      -0.194 -14.718  -0.601  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       1.331 -14.672   0.281  1.00  0.00           H  
ATOM    414  N   ALA A  26       3.910 -17.025  -1.451  1.00  0.00           N  
ATOM    415  CA  ALA A  26       4.726 -16.334  -2.455  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.451 -15.118  -1.890  1.00  0.00           C  
ATOM    417  O   ALA A  26       4.957 -13.994  -1.983  1.00  0.00           O  
ATOM    418  CB  ALA A  26       3.872 -15.918  -3.645  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.844 -18.000  -1.495  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.465 -17.037  -2.812  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       3.475 -16.798  -4.129  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       4.481 -15.363  -4.350  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       3.059 -15.295  -3.305  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.635 -15.341  -1.328  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.425 -14.244  -0.784  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.778 -13.265  -1.897  1.00  0.00           C  
ATOM    427  O   GLU A  27       7.943 -12.070  -1.664  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.697 -14.776  -0.117  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.682 -14.659   1.398  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.711 -15.554   2.063  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       9.486 -16.781   2.111  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      10.740 -15.026   2.534  1.00  0.00           O  
ATOM    433  H   GLU A  27       6.991 -16.253  -1.299  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.824 -13.732  -0.049  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       8.816 -15.817  -0.375  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.546 -14.222  -0.490  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       8.891 -13.634   1.669  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       7.701 -14.932   1.759  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.873 -13.791  -3.115  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.184 -12.983  -4.292  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.345 -11.704  -4.305  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.858 -10.604  -4.552  1.00  0.00           O  
ATOM    443  CB  LYS A  28       7.939 -13.815  -5.569  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.472 -13.019  -6.782  1.00  0.00           C  
ATOM    445  CD  LYS A  28       8.580 -12.872  -7.811  1.00  0.00           C  
ATOM    446  CE  LYS A  28       8.132 -12.033  -8.997  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       8.418 -10.586  -8.792  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.720 -14.752  -3.224  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.229 -12.712  -4.246  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.858 -14.314  -5.836  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.189 -14.563  -5.357  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.638 -13.539  -7.234  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.154 -12.040  -6.466  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.430 -12.396  -7.345  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       8.863 -13.853  -8.164  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       8.654 -12.371  -9.879  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       7.070 -12.164  -9.134  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       7.632 -10.010  -9.156  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       9.291 -10.319  -9.293  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       8.539 -10.383  -7.779  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.054 -11.849  -4.037  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.167 -10.700  -4.025  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.542  -9.755  -2.890  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.382  -8.536  -2.995  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.708 -11.134  -3.919  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.003 -11.164  -5.258  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.136 -12.254  -6.111  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.206 -10.103  -5.670  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.494 -12.283  -7.336  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.562 -10.127  -6.893  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.709 -11.218  -7.722  1.00  0.00           C  
ATOM    472  OH  TYR A  29       1.071 -11.245  -8.939  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.696 -12.744  -3.840  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.305 -10.186  -4.960  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.664 -12.127  -3.496  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.178 -10.442  -3.277  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.749 -13.087  -5.808  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.092  -9.249  -5.020  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.611 -13.140  -7.985  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       0.947  -9.292  -7.195  1.00  0.00           H  
ATOM    481  HH  TYR A  29       1.117 -10.375  -9.344  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.080 -10.320  -1.814  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.516  -9.518  -0.685  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.623  -8.566  -1.133  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.818  -7.500  -0.552  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.001 -10.403   0.494  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.494  -9.834   1.820  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.521 -10.533   0.517  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.888 -10.663   3.025  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.209 -11.291  -1.794  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.671  -8.935  -0.348  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.587 -11.391   0.361  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       6.897  -8.842   1.957  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.415  -9.779   1.793  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.902 -10.527  -0.492  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       8.795 -11.460   1.000  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.944  -9.704   1.067  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       6.545 -10.174   3.924  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       7.962 -10.764   3.056  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       6.435 -11.640   2.951  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.339  -8.967  -2.184  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.419  -8.159  -2.726  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.864  -6.996  -3.543  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.403  -5.891  -3.493  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.359  -9.012  -3.584  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.453  -8.208  -4.277  1.00  0.00           C  
ATOM    507  CD  LYS A  31      12.820  -8.490  -3.676  1.00  0.00           C  
ATOM    508  CE  LYS A  31      13.489  -9.680  -4.344  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      14.003  -9.338  -5.700  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.131  -9.827  -2.606  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.976  -7.758  -1.892  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.832  -9.751  -2.953  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.782  -9.519  -4.342  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.471  -8.472  -5.324  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      11.233  -7.154  -4.174  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      13.446  -7.619  -3.805  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      12.704  -8.699  -2.623  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      14.314 -10.006  -3.728  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      12.768 -10.479  -4.433  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      14.848  -9.907  -5.914  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      14.255  -8.331  -5.743  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      13.277  -9.535  -6.417  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.780  -7.231  -4.290  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.189  -6.152  -5.090  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.764  -5.006  -4.182  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.838  -3.837  -4.560  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.985  -6.612  -5.928  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.763  -8.116  -6.013  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.483  -8.424  -6.774  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.954  -8.800  -6.669  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.376  -8.123  -4.294  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.955  -5.794  -5.756  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.092  -6.168  -5.507  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       6.114  -6.235  -6.934  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.657  -8.503  -5.017  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.531  -7.977  -7.756  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       3.639  -8.022  -6.234  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.371  -9.495  -6.870  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       6.937  -9.855  -6.437  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.869  -8.365  -6.298  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       6.900  -8.667  -7.739  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.331  -5.353  -2.974  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.906  -4.351  -2.002  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.077  -3.904  -1.140  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.302  -2.709  -0.952  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.791  -4.868  -1.075  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       5.061  -6.311  -0.654  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.432  -4.744  -1.749  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       4.032  -6.854   0.296  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.306  -6.300  -2.731  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.524  -3.501  -2.543  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.778  -4.245  -0.192  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       5.072  -6.942  -1.527  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       6.020  -6.361  -0.165  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       2.842  -4.003  -1.228  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.925  -5.697  -1.716  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       3.565  -4.441  -2.776  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.139  -7.924   0.373  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       3.047  -6.616  -0.074  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.174  -6.405   1.267  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.820  -4.874  -0.617  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.967  -4.581   0.227  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.959  -3.678  -0.496  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.691  -2.912   0.132  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.645  -5.871   0.662  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.592  -5.806  -0.806  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.603  -4.077   1.111  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.442  -5.643   1.354  1.00  0.00           H  
ATOM    569  HB2 ALA A  34      10.053  -6.373  -0.203  1.00  0.00           H  
ATOM    570  HB3 ALA A  34       8.922  -6.513   1.144  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.975  -3.774  -1.822  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.876  -2.966  -2.636  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.210  -1.655  -3.062  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.887  -0.723  -3.495  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.326  -3.764  -3.867  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.121  -2.925  -4.850  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      12.864  -2.027  -4.458  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      11.966  -3.217  -6.136  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.368  -4.403  -2.264  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.740  -2.736  -2.037  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.950  -4.587  -3.543  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.455  -4.155  -4.375  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      11.357  -3.947  -6.375  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      12.469  -2.692  -6.794  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.885  -1.582  -2.931  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.151  -0.375  -3.301  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.338  -0.053  -4.782  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.753  -0.911  -5.560  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.606   0.792  -2.439  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.394  -2.352  -2.578  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.095  -0.544  -3.110  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       8.679   0.474  -1.409  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       7.891   1.597  -2.517  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       9.572   1.136  -2.778  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.021   1.193  -5.152  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.123   1.686  -6.531  1.00  0.00           C  
ATOM    597  C   LYS A  37       6.900   2.533  -6.848  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.010   3.683  -7.273  1.00  0.00           O  
ATOM    599  CB  LYS A  37       8.240   0.540  -7.550  1.00  0.00           C  
ATOM    600  CG  LYS A  37       8.122   0.992  -8.999  1.00  0.00           C  
ATOM    601  CD  LYS A  37       8.345  -0.165  -9.962  1.00  0.00           C  
ATOM    602  CE  LYS A  37       9.122   0.274 -11.193  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      10.297  -0.605 -11.452  1.00  0.00           N  
ATOM    604  H   LYS A  37       7.693   1.811  -4.464  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.004   2.309  -6.595  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.202   0.062  -7.426  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       7.457  -0.181  -7.354  1.00  0.00           H  
ATOM    608  HG2 LYS A  37       7.135   1.395  -9.160  1.00  0.00           H  
ATOM    609  HG3 LYS A  37       8.861   1.755  -9.189  1.00  0.00           H  
ATOM    610  HD2 LYS A  37       8.901  -0.939  -9.456  1.00  0.00           H  
ATOM    611  HD3 LYS A  37       7.386  -0.552 -10.272  1.00  0.00           H  
ATOM    612  HE2 LYS A  37       8.465   0.242 -12.049  1.00  0.00           H  
ATOM    613  HE3 LYS A  37       9.468   1.287 -11.044  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      10.069  -1.588 -11.195  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      11.110  -0.289 -10.888  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      10.552  -0.573 -12.459  1.00  0.00           H  
ATOM    617  N   THR A  38       5.729   1.951  -6.613  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.467   2.634  -6.842  1.00  0.00           C  
ATOM    619  C   THR A  38       3.587   2.524  -5.603  1.00  0.00           C  
ATOM    620  O   THR A  38       2.975   1.484  -5.361  1.00  0.00           O  
ATOM    621  CB  THR A  38       3.746   2.036  -8.052  1.00  0.00           C  
ATOM    622  OG1 THR A  38       4.006   0.649  -8.157  1.00  0.00           O  
ATOM    623  CG2 THR A  38       4.144   2.680  -9.363  1.00  0.00           C  
ATOM    624  H   THR A  38       5.716   1.036  -6.262  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.677   3.676  -7.031  1.00  0.00           H  
ATOM    626  HB  THR A  38       2.681   2.175  -7.928  1.00  0.00           H  
ATOM    627  HG1 THR A  38       3.189   0.183  -8.345  1.00  0.00           H  
ATOM    628 HG21 THR A  38       5.124   2.330  -9.653  1.00  0.00           H  
ATOM    629 HG22 THR A  38       4.166   3.753  -9.247  1.00  0.00           H  
ATOM    630 HG23 THR A  38       3.427   2.414 -10.127  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.532   3.598  -4.819  1.00  0.00           N  
ATOM    632  CA  VAL A  39       2.724   3.620  -3.598  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.366   2.967  -3.835  1.00  0.00           C  
ATOM    634  O   VAL A  39       0.842   2.247  -2.979  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.507   5.062  -3.094  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       1.765   5.888  -4.136  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       1.760   5.064  -1.767  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.048   4.397  -5.066  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.254   3.066  -2.830  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.476   5.515  -2.939  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       1.773   6.927  -3.843  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       0.744   5.542  -4.208  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.251   5.780  -5.093  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.306   4.097  -1.609  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       0.995   5.824  -1.786  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.454   5.271  -0.966  1.00  0.00           H  
ATOM    647  N   GLU A  40       0.815   3.209  -5.018  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.471   2.640  -5.392  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.328   1.140  -5.596  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.142   0.357  -5.105  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -1.019   3.311  -6.657  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -2.209   4.211  -6.390  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -3.350   3.496  -5.700  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -3.769   2.431  -6.200  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -3.822   3.996  -4.657  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.299   3.771  -5.659  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -1.157   2.814  -4.576  1.00  0.00           H  
ATOM    658  HB2 GLU A  40      -0.237   3.908  -7.105  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.324   2.549  -7.358  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -1.892   5.037  -5.767  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -2.569   4.601  -7.336  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.729   0.738  -6.300  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.965  -0.672  -6.524  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.227  -1.400  -5.223  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.667  -2.465  -4.981  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.359   1.405  -6.653  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.098  -1.104  -7.002  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.820  -0.790  -7.167  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.067  -0.813  -4.372  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.380  -1.406  -3.077  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.095  -1.821  -2.369  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.012  -2.898  -1.777  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.153  -0.422  -2.180  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.719  -1.141  -0.965  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.263   0.263  -2.964  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.472   0.046  -4.613  1.00  0.00           H  
ATOM    677  HA  VAL A  42       2.996  -2.281  -3.237  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.466   0.335  -1.832  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       4.775  -1.317  -1.115  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.210  -2.084  -0.835  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.575  -0.530  -0.086  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       3.943   1.255  -3.247  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       4.484  -0.311  -3.851  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       5.150   0.333  -2.350  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.088  -0.956  -2.455  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.204  -1.227  -1.838  1.00  0.00           C  
ATOM    687  C   TRP A  43      -2.014  -2.220  -2.671  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.847  -2.954  -2.137  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.994   0.071  -1.662  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -3.161  -0.066  -0.731  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -3.141   0.054   0.628  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -4.517  -0.352  -1.090  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -4.403  -0.139   1.136  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -5.265  -0.390   0.101  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -5.171  -0.580  -2.305  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -6.634  -0.646   0.112  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -6.530  -0.833  -2.292  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -7.249  -0.863  -1.090  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.215  -0.121  -2.952  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -1.021  -1.660  -0.865  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.341   0.833  -1.266  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.370   0.389  -2.624  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -2.256   0.269   1.208  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -4.646  -0.102   2.086  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -4.634  -0.560  -3.242  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -7.202  -0.673   1.031  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -7.052  -1.010  -3.220  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -8.301  -1.067  -1.129  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.771  -2.243  -3.982  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.492  -3.153  -4.869  1.00  0.00           C  
ATOM    711  C   THR A  44      -1.890  -4.554  -4.823  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.604  -5.541  -4.660  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.483  -2.629  -6.307  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.582  -1.216  -6.327  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.612  -3.179  -7.150  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.093  -1.636  -4.360  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.513  -3.208  -4.523  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.551  -2.911  -6.777  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -3.293  -0.937  -5.747  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.990  -2.401  -7.797  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -4.406  -3.528  -6.506  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -3.247  -4.000  -7.749  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.572  -4.627  -4.958  1.00  0.00           N  
ATOM    724  CA  LEU A  45       0.130  -5.902  -4.923  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.135  -6.608  -3.604  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.237  -7.831  -3.550  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.634  -5.688  -5.112  1.00  0.00           C  
ATOM    728  CG  LEU A  45       2.083  -5.477  -6.560  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       1.604  -6.617  -7.444  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.586  -4.140  -7.087  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.060  -3.804  -5.076  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.245  -6.512  -5.731  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.928  -4.824  -4.535  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       2.151  -6.552  -4.721  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       0.531  -6.558  -7.559  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       1.864  -7.560  -6.987  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       2.075  -6.543  -8.413  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       2.058  -3.338  -6.540  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       0.514  -4.079  -6.963  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       1.831  -4.054  -8.136  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.259  -5.816  -2.542  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.528  -6.350  -1.213  1.00  0.00           C  
ATOM    743  C   LYS A  46      -1.937  -6.934  -1.152  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.122  -8.119  -0.878  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.362  -5.239  -0.169  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -1.008  -5.536   1.178  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -1.123  -4.282   2.028  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -1.368  -4.616   3.492  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -2.773  -4.332   3.899  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.176  -4.847  -2.658  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.188  -7.137  -1.018  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.690  -5.072  -0.008  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.801  -4.332  -0.559  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -1.998  -5.934   1.012  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.407  -6.263   1.701  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.207  -3.718   1.949  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -1.947  -3.685   1.663  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -1.163  -5.665   3.647  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -0.700  -4.025   4.100  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -3.345  -5.198   3.833  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -3.185  -3.607   3.278  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -2.797  -3.987   4.879  1.00  0.00           H  
ATOM    763  N   ASP A  47      -2.929  -6.091  -1.407  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.319  -6.528  -1.387  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.535  -7.656  -2.390  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.375  -8.534  -2.187  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.250  -5.355  -1.706  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.498  -5.356  -0.844  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -6.442  -5.899   0.280  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -7.530  -4.816  -1.293  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.720  -5.158  -1.619  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.538  -6.894  -0.396  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.721  -4.428  -1.539  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -5.549  -5.412  -2.741  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.764  -7.624  -3.473  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -3.861  -8.639  -4.513  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.173  -9.932  -4.084  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.774 -11.008  -4.126  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.241  -8.127  -5.815  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -3.659  -8.924  -7.040  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.635  -8.097  -8.310  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -4.548  -7.265  -8.495  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -2.702  -8.282  -9.121  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.113  -6.899  -3.575  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -4.908  -8.842  -4.680  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.539  -7.099  -5.962  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.165  -8.174  -5.731  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -2.983  -9.758  -7.159  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.662  -9.295  -6.887  1.00  0.00           H  
ATOM    790  N   ILE A  49      -1.910  -9.826  -3.670  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.164 -11.001  -3.242  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.873 -11.717  -2.099  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.685 -12.914  -1.897  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.292 -10.679  -2.833  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       1.033 -11.968  -2.465  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.345  -9.692  -1.680  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.904 -13.067  -3.501  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.477  -8.947  -3.655  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.126 -11.675  -4.087  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.784 -10.221  -3.675  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       2.080 -11.752  -2.345  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.639 -12.345  -1.533  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       0.302 -10.227  -0.744  1.00  0.00           H  
ATOM    804 HG22 ILE A  49      -0.491  -9.017  -1.748  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       1.268  -9.130  -1.732  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.315 -13.984  -3.104  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       1.443 -12.789  -4.391  1.00  0.00           H  
ATOM    808 HD13 ILE A  49      -0.136 -13.214  -3.744  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.700 -10.992  -1.360  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.441 -11.595  -0.264  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.679 -12.299  -0.807  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.117 -13.317  -0.271  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.836 -10.544   0.772  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.840 -11.043   2.216  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.439 -10.976   2.797  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.811 -10.230   3.059  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.827 -10.042  -1.565  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.800 -12.329   0.202  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.141  -9.717   0.700  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.827 -10.187   0.538  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.160 -12.074   2.233  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.498 -10.786   3.859  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -1.893 -10.179   2.316  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.932 -11.914   2.625  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -4.920 -10.693   4.029  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -5.773 -10.196   2.568  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -4.432  -9.227   3.179  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.234 -11.747  -1.885  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.420 -12.312  -2.519  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.141 -13.701  -3.109  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.061 -14.500  -3.279  1.00  0.00           O  
ATOM    832  CB  THR A  51      -6.927 -11.370  -3.616  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.510 -10.211  -3.048  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -7.958 -11.997  -4.533  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.834 -10.933  -2.262  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.187 -12.407  -1.761  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.088 -11.061  -4.224  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -7.163  -9.428  -3.485  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.772 -12.391  -3.944  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -7.498 -12.798  -5.095  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -8.335 -11.249  -5.216  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.873 -13.994  -3.418  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.513 -15.296  -3.983  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.332 -16.348  -2.887  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.769 -17.418  -3.116  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.255 -15.164  -4.866  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.040 -15.904  -4.368  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.232 -15.347  -3.395  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.706 -17.149  -4.878  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.113 -16.011  -2.933  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.587 -17.823  -4.422  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.211 -17.252  -3.449  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.172 -13.330  -3.264  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.336 -15.608  -4.599  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.482 -15.539  -5.852  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -2.995 -14.119  -4.942  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -1.483 -14.384  -2.995  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -2.329 -17.595  -5.639  1.00  0.00           H  
ATOM    859  HE1 PHE A  52       0.511 -15.560  -2.169  1.00  0.00           H  
ATOM    860  HE2 PHE A  52      -0.338 -18.792  -4.826  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.085 -17.775  -3.091  1.00  0.00           H  
ATOM    862  N   THR A  53      -4.846 -16.037  -1.708  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.782 -16.934  -0.563  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.560 -16.306   0.586  1.00  0.00           C  
ATOM    865  O   THR A  53      -4.985 -15.852   1.576  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.323 -17.217  -0.165  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.740 -18.156  -1.052  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.164 -17.771   1.238  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.303 -15.175  -1.605  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.262 -17.862  -0.841  1.00  0.00           H  
ATOM    871  HB  THR A  53      -2.754 -16.302  -0.227  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -3.263 -18.961  -1.057  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -2.866 -16.975   1.905  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -2.410 -18.543   1.238  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -4.105 -18.185   1.570  1.00  0.00           H  
ATOM    876  N   VAL A  54      -6.878 -16.253   0.420  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -7.749 -15.650   1.415  1.00  0.00           C  
ATOM    878  C   VAL A  54      -8.888 -16.590   1.802  1.00  0.00           C  
ATOM    879  O   VAL A  54      -8.816 -17.270   2.826  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.326 -14.308   0.906  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -7.573 -13.134   1.508  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -8.300 -14.243  -0.615  1.00  0.00           C  
ATOM    883  H   VAL A  54      -7.272 -16.611  -0.403  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -7.151 -15.445   2.288  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -9.358 -14.238   1.221  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -7.544 -12.322   0.796  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -6.566 -13.441   1.747  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -8.069 -12.806   2.407  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -7.274 -14.211  -0.951  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -8.814 -13.354  -0.948  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -8.777 -15.115  -1.028  1.00  0.00           H  
ATOM    892  N   THR A  55      -9.932 -16.626   0.980  1.00  0.00           N  
ATOM    893  CA  THR A  55     -11.081 -17.485   1.240  1.00  0.00           C  
ATOM    894  C   THR A  55     -11.863 -16.998   2.459  1.00  0.00           C  
ATOM    895  O   THR A  55     -11.295 -16.381   3.363  1.00  0.00           O  
ATOM    896  CB  THR A  55     -10.637 -18.933   1.455  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -9.533 -19.245   0.618  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -11.726 -19.946   1.177  1.00  0.00           C  
ATOM    899  H   THR A  55      -9.928 -16.062   0.180  1.00  0.00           H  
ATOM    900  HA  THR A  55     -11.731 -17.443   0.378  1.00  0.00           H  
ATOM    901  HB  THR A  55     -10.329 -19.055   2.484  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -9.826 -19.268  -0.297  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -11.282 -20.873   0.850  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -12.381 -19.567   0.405  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -12.291 -20.118   2.077  1.00  0.00           H  
ATOM    906  N   GLU A  56     -13.160 -17.278   2.476  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -14.015 -16.869   3.582  1.00  0.00           C  
ATOM    908  C   GLU A  56     -14.059 -15.349   3.700  1.00  0.00           C  
ATOM    909  O   GLU A  56     -13.191 -14.683   3.104  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -13.524 -17.479   4.896  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -13.444 -18.997   4.869  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -12.660 -19.562   6.036  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -12.504 -18.847   7.049  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -12.205 -20.721   5.939  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -14.969 -14.837   4.388  1.00  0.00           O  
ATOM    916  H   GLU A  56     -13.550 -17.772   1.725  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -15.011 -17.233   3.381  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -12.536 -17.095   5.106  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -14.184 -17.184   5.690  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -14.451 -19.393   4.906  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -12.972 -19.307   3.951  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      12.605  11.880   9.052  1.00  0.00           N  
ATOM      2  CA  THR A   1      12.519  10.623   8.254  1.00  0.00           C  
ATOM      3  C   THR A   1      11.104  10.395   7.739  1.00  0.00           C  
ATOM      4  O   THR A   1      10.911   9.850   6.653  1.00  0.00           O  
ATOM      5  CB  THR A   1      12.957   9.461   9.146  1.00  0.00           C  
ATOM      6  OG1 THR A   1      14.252   9.683   9.663  1.00  0.00           O  
ATOM      7  CG2 THR A   1      12.976   8.131   8.418  1.00  0.00           C  
ATOM      8  H1  THR A   1      13.608  12.143   9.118  1.00  0.00           H  
ATOM      9  H2  THR A   1      12.204  11.687   9.992  1.00  0.00           H  
ATOM     10  H3  THR A   1      12.058  12.606   8.554  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.194  10.700   7.417  1.00  0.00           H  
ATOM     12  HB  THR A   1      12.265   9.374   9.970  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.473   8.985  10.286  1.00  0.00           H  
ATOM     14 HG21 THR A   1      12.018   7.644   8.529  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.749   7.504   8.834  1.00  0.00           H  
ATOM     16 HG23 THR A   1      13.173   8.298   7.371  1.00  0.00           H  
ATOM     17  N   THR A   2      10.119  10.802   8.533  1.00  0.00           N  
ATOM     18  CA  THR A   2       8.720  10.644   8.154  1.00  0.00           C  
ATOM     19  C   THR A   2       7.940  11.931   8.379  1.00  0.00           C  
ATOM     20  O   THR A   2       8.186  12.657   9.341  1.00  0.00           O  
ATOM     21  CB  THR A   2       8.083   9.507   8.954  1.00  0.00           C  
ATOM     22  OG1 THR A   2       8.420   9.612  10.322  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.500   8.135   8.477  1.00  0.00           C  
ATOM     24  H   THR A   2      10.336  11.234   9.389  1.00  0.00           H  
ATOM     25  HA  THR A   2       8.687  10.391   7.105  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.006   9.572   8.862  1.00  0.00           H  
ATOM     27  HG1 THR A   2       9.375   9.549  10.426  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.478   8.106   7.398  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.818   7.396   8.872  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.498   7.922   8.821  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.999  12.215   7.477  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.183  13.410   7.578  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.717  13.042   7.781  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.005  13.695   8.553  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.350  14.272   6.322  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.356  13.477   5.041  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.542  12.980   4.513  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       5.175  13.210   4.359  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.552  12.246   3.339  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       5.176  12.484   3.183  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       6.366  12.005   2.679  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.371  11.282   1.509  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.848  11.604   6.735  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.522  13.973   8.436  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.542  14.986   6.267  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.288  14.808   6.385  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.469  13.172   5.033  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.243  13.595   4.754  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.485  11.872   2.946  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.247  12.293   2.666  1.00  0.00           H  
ATOM     51  HH  TYR A   3       5.720  10.573   1.567  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.277  11.993   7.092  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.897  11.536   7.201  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.928  12.611   6.711  1.00  0.00           C  
ATOM     55  O   LYS A   4       1.151  13.163   7.488  1.00  0.00           O  
ATOM     56  CB  LYS A   4       2.572  11.147   8.646  1.00  0.00           C  
ATOM     57  CG  LYS A   4       1.655   9.943   8.764  1.00  0.00           C  
ATOM     58  CD  LYS A   4       0.267  10.340   9.248  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -0.721  10.437   8.104  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -0.761   9.194   7.295  1.00  0.00           N  
ATOM     61  H   LYS A   4       4.897  11.517   6.507  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.793  10.659   6.571  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.495  10.931   9.163  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.095  11.989   9.132  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       1.560   9.481   7.786  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.086   9.247   9.458  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -0.083   9.594   9.945  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.331  11.302   9.744  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -1.705  10.632   8.508  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -0.433  11.264   7.464  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -0.420   8.389   7.860  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -0.157   9.292   6.454  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -1.733   8.992   6.989  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.982  12.894   5.417  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.110  13.898   4.819  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.603  13.438   3.457  1.00  0.00           C  
ATOM     77  O   LEU A   5      -0.602  13.375   3.221  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.852  15.222   4.675  1.00  0.00           C  
ATOM     79  CG  LEU A   5       2.007  16.027   5.961  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       3.262  15.592   6.716  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       2.051  17.517   5.669  1.00  0.00           C  
ATOM     82  H   LEU A   5       2.623  12.415   4.850  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.265  14.034   5.478  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.837  15.019   4.280  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.316  15.838   3.964  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.157  15.832   6.602  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       3.040  15.503   7.767  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       4.039  16.322   6.567  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       3.597  14.638   6.336  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.059  17.929   5.769  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.406  17.674   4.656  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.716  18.000   6.364  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.533  13.112   2.567  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.183  12.665   1.223  1.00  0.00           C  
ATOM     95  C   ILE A   6       1.653  11.233   0.985  1.00  0.00           C  
ATOM     96  O   ILE A   6       2.743  10.843   1.408  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.795  13.576   0.146  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.533  15.040   0.483  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.231  13.232  -1.225  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.400  16.011  -0.301  1.00  0.00           C  
ATOM    101  H   ILE A   6       2.478  13.189   2.813  1.00  0.00           H  
ATOM    102  HA  ILE A   6       0.108  12.699   1.131  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.861  13.404   0.123  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.503  15.275   0.267  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.721  15.207   1.533  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.454  13.935  -1.481  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.820  12.237  -1.207  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.020  13.277  -1.960  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.627  16.868   0.314  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.875  16.328  -1.188  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.319  15.519  -0.584  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.823  10.452   0.301  1.00  0.00           N  
ATOM    113  CA  LEU A   7       1.148   9.059  -0.004  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.191   8.205   1.265  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.816   8.660   2.345  1.00  0.00           O  
ATOM    116  CB  LEU A   7       2.491   8.973  -0.735  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.651   9.939  -1.907  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.093   9.957  -2.391  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       1.711   9.564  -3.042  1.00  0.00           C  
ATOM    120  H   LEU A   7      -0.030  10.818  -0.010  1.00  0.00           H  
ATOM    121  HA  LEU A   7       0.374   8.672  -0.649  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.278   9.171  -0.022  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       2.610   7.962  -1.109  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.397  10.942  -1.580  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.751   9.719  -1.571  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.333  10.945  -2.768  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.218   9.229  -3.178  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.759  10.055  -2.899  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.567   8.490  -3.047  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.139   9.875  -3.984  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.652   6.974   1.116  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.748   6.045   2.238  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.284   4.702   1.757  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.709   3.650   2.036  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.381   5.859   2.899  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.483   5.682   4.402  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.486   6.051   5.016  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.555   5.113   5.001  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.936   6.667   0.228  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.439   6.460   2.958  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.230   6.723   2.701  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.096   4.984   2.483  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.319   4.843   4.450  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.516   4.986   5.974  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.385   4.756   1.016  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.010   3.569   0.465  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.784   2.799   1.533  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.669   1.578   1.638  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.935   3.996  -0.665  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.815   2.900  -1.253  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.114   3.211  -2.710  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       7.102   2.760  -0.454  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.788   5.626   0.820  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.235   2.935   0.066  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.323   4.395  -1.460  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.574   4.786  -0.294  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.287   1.958  -1.213  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.484   4.027  -3.036  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.917   2.338  -3.312  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.150   3.494  -2.812  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.999   3.279   0.489  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       7.921   3.187  -1.012  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.298   1.715  -0.268  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.572   3.523   2.321  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.367   2.913   3.381  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.492   2.058   4.290  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.906   0.993   4.749  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.072   3.993   4.205  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.375   4.475   3.590  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.066   5.496   4.479  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.892   4.824   5.565  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.722   5.491   6.885  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.620   4.488   2.187  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.112   2.283   2.919  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.411   4.841   4.305  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       7.286   3.597   5.186  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       9.032   3.628   3.452  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.164   4.928   2.632  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.718   6.106   3.872  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.317   6.120   4.944  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.581   3.793   5.650  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.934   4.862   5.282  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.779   5.925   6.944  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.442   6.230   6.999  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       9.822   4.795   7.648  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.280   2.533   4.544  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.342   1.816   5.397  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.526   0.816   4.586  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.105  -0.218   5.101  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.415   2.804   6.109  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.381   2.621   7.618  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.906   3.864   8.346  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.280   4.742   7.754  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.204   3.943   9.636  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.007   3.387   4.147  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.915   1.276   6.131  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.749   3.809   5.897  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.412   2.679   5.731  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.712   1.807   7.855  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.376   2.378   7.961  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.707   3.207  10.042  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.911   4.736  10.131  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.317   1.127   3.315  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.562   0.247   2.437  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.286  -1.080   2.275  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.659  -2.137   2.201  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.336   0.906   1.083  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.682   1.960   2.958  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.600   0.066   2.893  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.326   1.282   1.030  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.493   0.181   0.298  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       2.030   1.724   0.960  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.614  -1.021   2.229  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.421  -2.225   2.086  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.680  -2.872   3.445  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.699  -4.097   3.563  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.734  -1.922   1.339  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.932  -1.570   2.213  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.221  -0.082   2.153  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.547   0.257   2.814  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.638  -0.652   2.369  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.054  -0.149   2.302  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.846  -2.921   1.493  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.999  -2.787   0.751  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.558  -1.091   0.670  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.736  -1.851   3.235  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.798  -2.107   1.851  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.254   0.223   1.117  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.427   0.447   2.659  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.811   1.274   2.561  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.434   0.172   3.885  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.429  -1.024   1.421  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.732  -1.449   3.030  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      10.542  -0.137   2.335  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.863  -2.046   4.478  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.099  -2.565   5.821  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.912  -3.420   6.255  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.075  -4.568   6.682  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.352  -1.412   6.811  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.112  -0.922   7.549  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.432   0.149   8.573  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.506   0.776   8.460  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       3.609   0.359   9.490  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.826  -1.078   4.333  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.978  -3.191   5.780  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       6.070  -1.740   7.546  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.769  -0.579   6.267  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.418  -0.514   6.832  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.655  -1.759   8.057  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.714  -2.864   6.105  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.500  -3.586   6.443  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.356  -4.773   5.511  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.903  -5.848   5.908  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.278  -2.678   6.307  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.025  -3.362   6.687  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.545  -2.915   8.038  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.151  -1.826   8.112  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -1.349  -3.656   9.026  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.646  -1.959   5.731  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.581  -3.937   7.460  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.411  -1.815   6.943  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.203  -2.350   5.280  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.767  -3.132   5.937  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.860  -4.430   6.714  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.759  -4.565   4.263  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.695  -5.606   3.260  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.622  -6.753   3.630  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.315  -7.918   3.379  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.050  -5.049   1.893  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.116  -3.686   4.016  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.679  -5.967   3.226  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.071  -4.699   1.901  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.390  -4.229   1.657  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.940  -5.824   1.151  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.751  -6.418   4.253  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.705  -7.428   4.680  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.023  -8.376   5.656  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.130  -9.595   5.540  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.961  -6.790   5.330  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.080  -6.653   4.295  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.448  -7.603   6.523  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.677  -5.878   3.059  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.934  -5.474   4.445  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.014  -7.987   3.807  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.691  -5.807   5.684  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.917  -6.141   4.746  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.394  -7.638   3.982  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.541  -8.640   6.240  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.737  -7.514   7.334  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.408  -7.230   6.846  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.820  -4.822   3.234  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.639  -6.069   2.836  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.287  -6.189   2.224  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.295  -7.796   6.605  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.563  -8.579   7.589  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.459  -9.379   6.902  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.125 -10.488   7.318  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.966  -7.665   8.660  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.013  -6.970   9.517  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.540  -6.808  10.953  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.672  -7.042  11.940  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.383  -6.439  13.271  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.233  -6.819   6.631  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.258  -9.265   8.053  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.368  -6.906   8.177  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.333  -8.252   9.308  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.918  -7.557   9.511  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.213  -5.993   9.101  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.162  -5.806  11.087  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.753  -7.522  11.145  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.815  -8.105  12.061  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.576  -6.601  11.543  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.712  -5.651  13.167  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.259  -6.081  13.699  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.965  -7.152  13.900  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.900  -8.799   5.842  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.168  -9.437   5.079  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.263 -10.802   4.558  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.425 -11.802   4.769  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.575  -8.538   3.905  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.987  -7.983   4.011  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.178  -7.104   5.232  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.504  -6.057   5.323  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.002  -7.466   6.099  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.215  -7.913   5.565  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.015  -9.569   5.733  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.110  -7.705   3.855  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.502  -9.103   2.988  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.195  -7.394   3.127  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.681  -8.806   4.065  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.401 -10.845   3.874  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.904 -12.100   3.328  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.549 -12.944   4.422  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.489 -14.172   4.387  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.910 -11.843   2.202  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.811 -12.799   1.002  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.387 -12.045  -0.243  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.135 -13.513   0.769  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.909 -10.018   3.733  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.058 -12.639   2.927  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.764 -10.833   1.846  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.905 -11.919   2.614  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.060 -13.551   1.200  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.030 -11.190  -0.383  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.365 -11.714  -0.131  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       2.463 -12.698  -1.099  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.610 -13.114  -0.115  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.953 -14.569   0.631  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.780 -13.369   1.622  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.159 -12.279   5.401  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.801 -12.978   6.507  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.769 -13.767   7.300  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.071 -14.825   7.853  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.547 -12.003   7.445  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.994 -12.704   8.722  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.739 -11.387   6.731  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.170 -11.299   5.380  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.517 -13.670   6.094  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.869 -11.207   7.717  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.151 -12.809   9.389  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.763 -12.119   9.204  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.386 -13.680   8.477  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.580 -11.428   5.663  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       6.634 -11.938   6.982  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.852 -10.358   7.038  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.547 -13.252   7.343  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.473 -13.920   8.057  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.273 -14.864   7.122  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.688 -15.952   7.523  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.492 -12.898   8.666  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.698 -13.113  10.152  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       0.235 -12.818  10.928  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.792 -13.573  10.538  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.363 -12.410   6.878  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.923 -14.499   8.850  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.096 -11.905   8.516  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.450 -12.976   8.172  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.429 -14.445   5.869  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.113 -15.262   4.874  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.208 -16.387   4.370  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.677 -17.341   3.752  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.581 -14.398   3.714  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.068 -13.571   5.606  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.985 -15.698   5.342  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.781 -13.735   3.413  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.435 -13.814   4.020  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.855 -15.029   2.881  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.091 -16.270   4.651  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.045 -17.283   4.234  1.00  0.00           C  
ATOM    390  C   GLY A  24       1.922 -17.656   2.763  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.045 -18.434   2.391  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.403 -15.491   5.154  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.046 -16.915   4.419  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.885 -18.171   4.831  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.810 -17.117   1.924  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.789 -17.421   0.492  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.051 -16.912  -0.205  1.00  0.00           C  
ATOM    398  O   ILE A  25       5.015 -16.513   0.447  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.535 -16.854  -0.235  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.657 -16.006   0.694  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.717 -17.993  -0.825  1.00  0.00           C  
ATOM    402  CD1 ILE A  25      -0.416 -15.231  -0.038  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.504 -16.515   2.275  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.771 -18.497   0.396  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.875 -16.237  -1.054  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       0.165 -16.650   1.406  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       1.273 -15.296   1.220  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       0.524 -18.731  -0.060  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       1.267 -18.450  -1.634  1.00  0.00           H  
ATOM    410 HG23 ILE A  25      -0.220 -17.608  -1.198  1.00  0.00           H  
ATOM    411 HD11 ILE A  25      -1.023 -15.913  -0.616  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       0.045 -14.513  -0.700  1.00  0.00           H  
ATOM    413 HD13 ILE A  25      -1.040 -14.714   0.676  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.036 -16.944  -1.539  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.175 -16.502  -2.344  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.781 -15.206  -1.819  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.322 -14.115  -2.156  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.760 -16.327  -3.800  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.240 -17.284  -1.995  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.926 -17.277  -2.304  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       3.750 -15.948  -3.842  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       4.809 -17.281  -4.305  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       5.429 -15.626  -4.284  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.822 -15.334  -1.004  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.501 -14.167  -0.451  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.901 -13.202  -1.566  1.00  0.00           C  
ATOM    427  O   GLU A  27       8.028 -11.996  -1.353  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.735 -14.593   0.345  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.765 -15.342  -0.484  1.00  0.00           C  
ATOM    430  CD  GLU A  27      11.183 -14.879  -0.213  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      11.462 -14.457   0.930  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      12.015 -14.935  -1.143  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.147 -16.232  -0.780  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.807 -13.667   0.209  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.206 -13.711   0.756  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       8.423 -15.234   1.157  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       9.698 -16.395  -0.253  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       9.545 -15.189  -1.530  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.082 -13.750  -2.766  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.447 -12.954  -3.937  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.570 -11.704  -4.019  1.00  0.00           C  
ATOM    442  O   LYS A  28       8.058 -10.591  -4.257  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.300 -13.809  -5.207  1.00  0.00           C  
ATOM    444  CG  LYS A  28       8.145 -13.018  -6.498  1.00  0.00           C  
ATOM    445  CD  LYS A  28       9.364 -13.168  -7.395  1.00  0.00           C  
ATOM    446  CE  LYS A  28       9.321 -12.194  -8.562  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       8.817 -12.839  -9.806  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.956 -14.716  -2.869  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.479 -12.653  -3.830  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       9.175 -14.437  -5.304  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.430 -14.441  -5.100  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       7.275 -13.384  -7.025  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       8.011 -11.974  -6.262  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      10.252 -12.977  -6.812  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       9.394 -14.177  -7.779  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       8.670 -11.372  -8.305  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      10.319 -11.820  -8.738  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       9.616 -13.146 -10.398  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       8.237 -12.167 -10.347  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       8.238 -13.669  -9.569  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.274 -11.891  -3.809  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.343 -10.778  -3.855  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.697  -9.757  -2.779  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.523  -8.549  -2.964  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.910 -11.266  -3.694  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.170 -11.369  -5.008  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.246 -12.520  -5.780  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.394 -10.314  -5.474  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.570 -12.620  -6.981  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.715 -10.407  -6.674  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.807 -11.562  -7.424  1.00  0.00           C  
ATOM    472  OH  TYR A  29       1.133 -11.657  -8.619  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.941 -12.792  -3.617  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.446 -10.315  -4.820  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.916 -12.245  -3.239  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.369 -10.577  -3.061  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.845 -13.348  -5.430  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.323  -9.413  -4.885  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.643 -13.524  -7.567  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       1.117  -9.577  -7.021  1.00  0.00           H  
ATOM    481  HH  TYR A  29       0.727 -12.524  -8.690  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.235 -10.241  -1.663  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.651  -9.355  -0.590  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.724  -8.407  -1.110  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.885  -7.299  -0.605  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.208 -10.121   0.627  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.214 -11.184   1.094  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       7.529  -9.154   1.759  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.697 -11.980   2.289  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.379 -11.207  -1.575  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.792  -8.779  -0.274  1.00  0.00           H  
ATOM    492  HB  ILE A  30       8.128 -10.603   0.330  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       5.286 -10.704   1.369  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       6.031 -11.875   0.285  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       7.254  -9.600   2.704  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       6.975  -8.238   1.617  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.587  -8.937   1.757  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       7.368 -11.373   2.878  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       7.218 -12.862   1.947  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       5.852 -12.272   2.892  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.451  -8.854  -2.134  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.498  -8.038  -2.728  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.896  -6.932  -3.590  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.408  -5.814  -3.609  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.459  -8.893  -3.562  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.549  -8.083  -4.250  1.00  0.00           C  
ATOM    507  CD  LYS A  31      12.881  -8.209  -3.529  1.00  0.00           C  
ATOM    508  CE  LYS A  31      13.684  -9.395  -4.042  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      13.590 -10.568  -3.129  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.273  -9.748  -2.498  1.00  0.00           H  
ATOM    511  HA  LYS A  31      10.051  -7.580  -1.922  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.934  -9.616  -2.913  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.900  -9.418  -4.319  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.665  -8.439  -5.262  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      11.256  -7.041  -4.266  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      13.453  -7.307  -3.686  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      12.696  -8.342  -2.473  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      13.306  -9.676  -5.014  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      14.719  -9.100  -4.130  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      12.661 -10.582  -2.660  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      14.333 -10.516  -2.402  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      13.707 -11.450  -3.667  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.801  -7.232  -4.299  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.168  -6.210  -5.140  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.719  -5.038  -4.279  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.742  -3.887  -4.714  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.966  -6.748  -5.939  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.804  -8.260  -5.966  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.551  -8.651  -6.733  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       7.032  -8.924  -6.573  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.422  -8.133  -4.247  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.914  -5.859  -5.832  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.063  -6.323  -5.518  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       6.065  -6.402  -6.960  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.696  -8.609  -4.956  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       3.687  -8.205  -6.262  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       4.447  -9.726  -6.730  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.628  -8.300  -7.751  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       7.137  -9.921  -6.171  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.911  -8.344  -6.335  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       6.918  -8.979  -7.645  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.316  -5.344  -3.051  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.867  -4.316  -2.117  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.022  -3.812  -1.265  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.203  -2.607  -1.094  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.752  -4.822  -1.184  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       5.010  -6.266  -0.766  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.397  -4.692  -1.855  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       4.036  -6.765   0.263  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.328  -6.280  -2.765  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.472  -3.494  -2.691  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.747  -4.199  -0.302  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       4.937  -6.907  -1.630  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       6.000  -6.341  -0.347  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       3.030  -3.685  -1.723  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.705  -5.388  -1.408  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       3.493  -4.903  -2.909  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.249  -7.798   0.490  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       3.033  -6.680  -0.126  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.130  -6.170   1.156  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.805  -4.744  -0.730  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.943  -4.392   0.106  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.921  -3.511  -0.658  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.616  -2.682  -0.073  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.643  -5.645   0.611  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.614  -5.689  -0.903  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.567  -3.848   0.961  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.408  -5.367   1.321  1.00  0.00           H  
ATOM    569  HB2 ALA A  34      10.096  -6.165  -0.220  1.00  0.00           H  
ATOM    570  HB3 ALA A  34       8.923  -6.291   1.091  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.965  -3.694  -1.976  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.854  -2.915  -2.825  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.209  -1.583  -3.215  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.884  -0.683  -3.717  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.234  -3.720  -4.071  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.043  -2.911  -5.067  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      11.487  -2.199  -5.903  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      13.364  -3.018  -4.983  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.383  -4.369  -2.386  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.750  -2.710  -2.257  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.825  -4.575  -3.770  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.332  -4.065  -4.559  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      13.737  -3.604  -4.292  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      13.911  -2.506  -5.614  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.904  -1.456  -2.971  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.187  -0.227  -3.290  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.298   0.101  -4.783  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.217  -0.798  -5.621  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.728   0.910  -2.435  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.418  -2.200  -2.562  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.141  -0.371  -3.037  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       8.071   1.762  -2.510  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       9.713   1.185  -2.780  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       8.784   0.591  -1.404  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.474   1.392  -5.112  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.593   1.849  -6.501  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.246   2.326  -7.031  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.185   3.176  -7.921  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.154   0.752  -7.414  1.00  0.00           C  
ATOM    600  CG  LYS A  37       9.881   1.289  -8.637  1.00  0.00           C  
ATOM    601  CD  LYS A  37      11.387   1.104  -8.523  1.00  0.00           C  
ATOM    602  CE  LYS A  37      11.986   0.603  -9.827  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      11.625   1.478 -10.977  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.521   2.059  -4.398  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.276   2.686  -6.507  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.849   0.147  -6.845  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.336   0.128  -7.753  1.00  0.00           H  
ATOM    608  HG2 LYS A  37       9.529   0.763  -9.511  1.00  0.00           H  
ATOM    609  HG3 LYS A  37       9.663   2.342  -8.737  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      11.838   2.053  -8.273  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      11.594   0.388  -7.742  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      13.061   0.580  -9.729  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      11.621  -0.395 -10.016  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      10.764   1.122 -11.440  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      12.398   1.492 -11.672  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      11.451   2.449 -10.647  1.00  0.00           H  
ATOM    617  N   THR A  38       6.170   1.782  -6.478  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.825   2.158  -6.891  1.00  0.00           C  
ATOM    619  C   THR A  38       3.880   2.171  -5.695  1.00  0.00           C  
ATOM    620  O   THR A  38       3.169   1.200  -5.447  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.306   1.191  -7.957  1.00  0.00           C  
ATOM    622  OG1 THR A  38       4.349  -0.145  -7.485  1.00  0.00           O  
ATOM    623  CG2 THR A  38       5.093   1.246  -9.248  1.00  0.00           C  
ATOM    624  H   THR A  38       6.280   1.113  -5.771  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.872   3.151  -7.310  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.280   1.438  -8.182  1.00  0.00           H  
ATOM    627  HG1 THR A  38       5.196  -0.309  -7.064  1.00  0.00           H  
ATOM    628 HG21 THR A  38       4.799   2.122  -9.810  1.00  0.00           H  
ATOM    629 HG22 THR A  38       4.889   0.361  -9.831  1.00  0.00           H  
ATOM    630 HG23 THR A  38       6.147   1.298  -9.027  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.884   3.281  -4.955  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.024   3.426  -3.774  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.632   2.848  -4.021  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.119   2.069  -3.214  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.884   4.906  -3.359  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.282   5.729  -4.486  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.046   5.027  -2.092  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.481   4.019  -5.208  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.485   2.889  -2.954  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.870   5.294  -3.149  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       1.213   5.576  -4.505  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.707   5.414  -5.428  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.498   6.773  -4.323  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       2.451   5.810  -1.468  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       2.068   4.091  -1.553  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       1.028   5.268  -2.355  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.029   3.224  -5.146  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.297   2.730  -5.491  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.264   1.216  -5.643  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.164   0.517  -5.178  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.812   3.398  -6.773  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.358   4.795  -6.547  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -2.394   4.853  -5.444  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -3.542   4.421  -5.683  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -2.059   5.327  -4.338  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.488   3.836  -5.756  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.961   2.978  -4.675  1.00  0.00           H  
ATOM    658  HB2 GLU A  40      -0.007   3.464  -7.488  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.604   2.791  -7.190  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -0.540   5.446  -6.283  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -1.812   5.143  -7.465  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.791   0.709  -6.276  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.928  -0.722  -6.447  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.170  -1.425  -5.128  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.521  -2.419  -4.824  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.488   1.310  -6.614  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.021  -1.112  -6.892  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.756  -0.922  -7.105  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.096  -0.894  -4.330  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.407  -1.467  -3.022  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.120  -1.834  -2.286  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.016  -2.896  -1.670  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.221  -0.480  -2.161  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.782  -1.173  -0.933  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.343   0.145  -2.977  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.574  -0.090  -4.620  1.00  0.00           H  
ATOM    677  HA  VAL A  42       3.000  -2.360  -3.168  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.562   0.310  -1.832  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       3.747  -0.498  -0.090  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       4.809  -1.459  -1.123  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.196  -2.053  -0.716  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       5.197   0.323  -2.340  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       4.007   1.079  -3.398  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.625  -0.527  -3.775  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.134  -0.946  -2.377  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.156  -1.169  -1.738  1.00  0.00           C  
ATOM    687  C   TRP A  43      -2.016  -2.139  -2.547  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.820  -2.882  -1.986  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.898   0.157  -1.557  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -3.186   0.018  -0.805  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -4.445  -0.013  -1.333  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.343  -0.106   0.614  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -5.374  -0.151  -0.332  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.723  -0.210   0.873  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -2.452  -0.140   1.690  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -5.230  -0.346   2.163  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -2.956  -0.277   2.970  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -4.334  -0.378   3.197  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.275  -0.127  -2.895  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.972  -1.601  -0.764  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.266   0.844  -1.014  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.121   0.572  -2.529  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -4.663   0.060  -2.389  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -6.344  -0.199  -0.458  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.385  -0.064   1.535  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -6.290  -0.427   2.354  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -2.282  -0.304   3.812  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -4.684  -0.482   4.213  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.847  -2.129  -3.870  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.621  -3.018  -4.738  1.00  0.00           C  
ATOM    711  C   THR A  44      -2.044  -4.429  -4.727  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.769  -5.406  -4.537  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.657  -2.479  -6.170  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.743  -1.066  -6.173  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.822  -3.009  -6.977  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.189  -1.516  -4.271  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.629  -3.056  -4.351  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.746  -2.766  -6.676  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -1.861  -0.691  -6.127  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.468  -3.766  -7.665  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -4.272  -2.201  -7.534  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.555  -3.441  -6.313  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.736  -4.525  -4.921  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.054  -5.812  -4.923  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.309  -6.535  -3.612  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.433  -7.757  -3.577  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.450  -5.619  -5.130  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.830  -4.689  -6.285  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       3.063  -3.870  -5.930  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       2.060  -5.484  -7.560  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.215  -3.711  -5.057  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.451  -6.402  -5.735  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.869  -5.219  -4.217  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.893  -6.586  -5.316  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       2.884  -3.329  -5.012  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       3.270  -3.170  -6.726  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       3.909  -4.528  -5.800  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       1.677  -4.928  -8.404  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       1.548  -6.431  -7.490  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       3.118  -5.656  -7.691  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.398  -5.759  -2.536  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.651  -6.311  -1.213  1.00  0.00           C  
ATOM    743  C   LYS A  46      -2.063  -6.885  -1.135  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.252  -8.073  -0.875  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.468  -5.216  -0.155  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -1.048  -5.559   1.209  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -1.163  -4.329   2.093  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.385  -4.402   2.995  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -3.640  -4.100   2.254  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.297  -4.790  -2.636  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.063  -7.103  -1.037  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.588  -5.027  -0.034  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.945  -4.313  -0.506  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -2.034  -5.981   1.074  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.409  -6.283   1.690  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.279  -4.254   2.709  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -1.241  -3.453   1.466  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.451  -5.398   3.408  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.268  -3.687   3.797  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -3.447  -3.439   1.476  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -4.338  -3.671   2.895  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -4.041  -4.975   1.860  1.00  0.00           H  
ATOM    763  N   ASP A  47      -3.053  -6.031  -1.361  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.447  -6.454  -1.317  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.700  -7.565  -2.330  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.524  -8.452  -2.107  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.373  -5.267  -1.593  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.465  -5.132  -0.550  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -6.137  -5.101   0.654  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -7.650  -5.055  -0.938  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.839  -5.095  -1.560  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.648  -6.833  -0.325  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.791  -4.358  -1.597  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -5.838  -5.396  -2.560  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.978  -7.508  -3.444  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.114  -8.505  -4.497  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.418  -9.805  -4.109  1.00  0.00           C  
ATOM    778  O   GLU A  48      -4.023 -10.881  -4.140  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.534  -7.972  -5.808  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -4.094  -8.656  -7.044  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.239  -8.425  -8.275  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -2.038  -8.764  -8.235  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -3.772  -7.907  -9.279  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.335  -6.776  -3.560  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.167  -8.702  -4.633  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.747  -6.914  -5.878  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.464  -8.114  -5.798  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -4.151  -9.717  -6.858  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -5.086  -8.270  -7.235  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.139  -9.708  -3.745  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.379 -10.889  -3.361  1.00  0.00           C  
ATOM    792  C   ILE A  49      -2.031 -11.604  -2.184  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.851 -12.805  -2.005  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.094 -10.570  -3.025  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.860 -11.873  -2.815  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.215  -9.680  -1.801  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.818 -12.797  -4.011  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.703  -8.830  -3.739  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.386 -11.561  -4.207  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.524 -10.041  -3.860  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.890 -11.646  -2.608  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.437 -12.400  -1.972  1.00  0.00           H  
ATOM    803 HG21 ILE A  49      -0.607  -8.984  -1.779  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       1.151  -9.135  -1.849  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       0.198 -10.289  -0.908  1.00  0.00           H  
ATOM    806 HD11 ILE A  49      -0.109 -13.348  -4.005  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       1.648 -13.483  -3.965  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       0.883 -12.214  -4.917  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.805 -10.873  -1.394  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.491 -11.475  -0.261  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.728 -12.216  -0.751  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.098 -13.259  -0.214  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.878 -10.419   0.774  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.960 -10.934   2.208  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.579 -10.953   2.835  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.914 -10.079   3.030  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.932  -9.921  -1.585  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.817 -12.188   0.194  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.144  -9.624   0.738  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.842 -10.015   0.505  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.338 -11.946   2.200  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.115 -11.913   2.657  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -2.663 -10.783   3.897  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.978 -10.176   2.391  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -5.141 -10.584   3.958  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -5.825  -9.919   2.473  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -4.451  -9.128   3.242  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.356 -11.667  -1.789  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.546 -12.274  -2.373  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.254 -13.697  -2.852  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.115 -14.573  -2.772  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.053 -11.421  -3.540  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.538 -10.175  -3.073  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.164 -12.076  -4.332  1.00  0.00           C  
ATOM    835  H   THR A  51      -5.004 -10.836  -2.175  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.307 -12.312  -1.610  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.232 -11.233  -4.216  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -6.828  -9.528  -3.090  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -7.764 -12.911  -4.891  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.593 -11.358  -5.016  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -8.925 -12.429  -3.658  1.00  0.00           H  
ATOM    842  N   PHE A  52      -5.038 -13.925  -3.348  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.646 -15.244  -3.835  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.378 -16.203  -2.659  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.295 -16.762  -2.520  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.427 -15.100  -4.778  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.208 -15.911  -4.418  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.270 -15.414  -3.527  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -2.001 -17.163  -4.973  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.148 -16.147  -3.195  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.879 -17.904  -4.646  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.048 -17.395  -3.756  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.391 -13.192  -3.387  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.477 -15.636  -4.407  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.725 -15.395  -5.772  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.133 -14.060  -4.800  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -1.423 -14.443  -3.089  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -2.723 -17.561  -5.669  1.00  0.00           H  
ATOM    859  HE1 PHE A  52       0.576 -15.745  -2.496  1.00  0.00           H  
ATOM    860  HE2 PHE A  52      -0.729 -18.879  -5.085  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       0.924 -17.972  -3.500  1.00  0.00           H  
ATOM    862  N   THR A  53      -5.391 -16.389  -1.812  1.00  0.00           N  
ATOM    863  CA  THR A  53      -5.281 -17.272  -0.656  1.00  0.00           C  
ATOM    864  C   THR A  53      -6.502 -17.093   0.238  1.00  0.00           C  
ATOM    865  O   THR A  53      -7.299 -18.015   0.413  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.986 -16.996   0.134  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.918 -17.777  -0.373  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -4.094 -17.293   1.617  1.00  0.00           C  
ATOM    869  H   THR A  53      -6.243 -15.926  -1.970  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.264 -18.290  -1.017  1.00  0.00           H  
ATOM    871  HB  THR A  53      -3.721 -15.953   0.025  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -3.092 -18.707  -0.201  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -4.558 -16.455   2.119  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -3.107 -17.454   2.024  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -4.694 -18.179   1.766  1.00  0.00           H  
ATOM    876  N   VAL A  54      -6.646 -15.895   0.797  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -7.766 -15.596   1.661  1.00  0.00           C  
ATOM    878  C   VAL A  54      -9.038 -15.340   0.852  1.00  0.00           C  
ATOM    879  O   VAL A  54      -9.462 -14.198   0.690  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -7.495 -14.370   2.554  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -8.434 -14.360   3.747  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -6.049 -14.339   3.011  1.00  0.00           C  
ATOM    883  H   VAL A  54      -5.980 -15.199   0.620  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -7.925 -16.450   2.294  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -7.688 -13.483   1.968  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -8.506 -15.357   4.158  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -9.422 -14.030   3.434  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -8.056 -13.688   4.501  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -5.765 -15.317   3.375  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -5.937 -13.615   3.804  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -5.416 -14.066   2.180  1.00  0.00           H  
ATOM    892  N   THR A  55      -9.622 -16.415   0.340  1.00  0.00           N  
ATOM    893  CA  THR A  55     -10.843 -16.321  -0.458  1.00  0.00           C  
ATOM    894  C   THR A  55     -11.157 -17.660  -1.120  1.00  0.00           C  
ATOM    895  O   THR A  55     -12.160 -18.301  -0.817  1.00  0.00           O  
ATOM    896  CB  THR A  55     -10.724 -15.232  -1.529  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -9.359 -14.909  -1.771  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -11.441 -13.950  -1.164  1.00  0.00           C  
ATOM    899  H   THR A  55      -9.237 -17.297   0.510  1.00  0.00           H  
ATOM    900  HA  THR A  55     -11.661 -16.070   0.209  1.00  0.00           H  
ATOM    901  HB  THR A  55     -11.152 -15.597  -2.452  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -8.840 -15.712  -1.776  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -11.552 -13.890  -0.092  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -12.416 -13.941  -1.626  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -10.867 -13.104  -1.517  1.00  0.00           H  
ATOM    906  N   GLU A  56     -10.277 -18.075  -2.026  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -10.451 -19.336  -2.735  1.00  0.00           C  
ATOM    908  C   GLU A  56      -9.528 -20.410  -2.166  1.00  0.00           C  
ATOM    909  O   GLU A  56      -9.517 -21.532  -2.717  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -10.179 -19.151  -4.228  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -11.112 -19.955  -5.120  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -10.745 -21.426  -5.167  1.00  0.00           C  
ATOM    913  OE1 GLU A  56      -9.631 -21.751  -5.611  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -11.583 -22.256  -4.755  1.00  0.00           O  
ATOM    915  OXT GLU A  56      -8.818 -20.120  -1.177  1.00  0.00           O  
ATOM    916  H   GLU A  56      -9.492 -17.516  -2.225  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -11.473 -19.653  -2.603  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -10.291 -18.106  -4.475  1.00  0.00           H  
ATOM    919  HB3 GLU A  56      -9.166 -19.455  -4.438  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -12.112 -19.858  -4.747  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -11.060 -19.556  -6.123  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      10.890  14.635  10.245  1.00  0.00           N  
ATOM      2  CA  THR A   1      11.566  13.488  10.907  1.00  0.00           C  
ATOM      3  C   THR A   1      12.457  12.732   9.923  1.00  0.00           C  
ATOM      4  O   THR A   1      13.473  12.155  10.304  1.00  0.00           O  
ATOM      5  CB  THR A   1      10.494  12.551  11.467  1.00  0.00           C  
ATOM      6  OG1 THR A   1       9.406  12.427  10.563  1.00  0.00           O  
ATOM      7  CG2 THR A   1       9.934  13.013  12.792  1.00  0.00           C  
ATOM      8  H1  THR A   1      11.591  15.115   9.644  1.00  0.00           H  
ATOM      9  H2  THR A   1      10.542  15.267  10.994  1.00  0.00           H  
ATOM     10  H3  THR A   1      10.108  14.256   9.682  1.00  0.00           H  
ATOM     11  HA  THR A   1      12.169  13.861  11.710  1.00  0.00           H  
ATOM     12  HB  THR A   1      10.928  11.570  11.613  1.00  0.00           H  
ATOM     13  HG1 THR A   1       9.705  11.994   9.761  1.00  0.00           H  
ATOM     14 HG21 THR A   1      10.048  14.082  12.884  1.00  0.00           H  
ATOM     15 HG22 THR A   1      10.473  12.524  13.595  1.00  0.00           H  
ATOM     16 HG23 THR A   1       8.892  12.749  12.862  1.00  0.00           H  
ATOM     17  N   THR A   2      12.067  12.739   8.650  1.00  0.00           N  
ATOM     18  CA  THR A   2      12.831  12.062   7.610  1.00  0.00           C  
ATOM     19  C   THR A   2      12.745  12.818   6.291  1.00  0.00           C  
ATOM     20  O   THR A   2      11.703  13.385   5.950  1.00  0.00           O  
ATOM     21  CB  THR A   2      12.327  10.626   7.433  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.349  10.307   8.405  1.00  0.00           O  
ATOM     23  CG2 THR A   2      13.426   9.595   7.528  1.00  0.00           C  
ATOM     24  H   THR A   2      11.245  13.223   8.404  1.00  0.00           H  
ATOM     25  HA  THR A   2      13.860  12.029   7.921  1.00  0.00           H  
ATOM     26  HB  THR A   2      11.870  10.537   6.456  1.00  0.00           H  
ATOM     27  HG1 THR A   2      10.510  10.698   8.163  1.00  0.00           H  
ATOM     28 HG21 THR A   2      14.187   9.801   6.791  1.00  0.00           H  
ATOM     29 HG22 THR A   2      13.013   8.613   7.343  1.00  0.00           H  
ATOM     30 HG23 THR A   2      13.861   9.622   8.513  1.00  0.00           H  
ATOM     31  N   TYR A   3      13.843  12.815   5.541  1.00  0.00           N  
ATOM     32  CA  TYR A   3      13.891  13.496   4.252  1.00  0.00           C  
ATOM     33  C   TYR A   3      13.662  12.518   3.108  1.00  0.00           C  
ATOM     34  O   TYR A   3      14.246  12.654   2.038  1.00  0.00           O  
ATOM     35  CB  TYR A   3      15.237  14.209   4.072  1.00  0.00           C  
ATOM     36  CG  TYR A   3      16.424  13.392   4.518  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      16.693  12.152   3.960  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      17.285  13.860   5.512  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      17.776  11.399   4.366  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      18.373  13.110   5.925  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      18.611  11.881   5.344  1.00  0.00           C  
ATOM     42  OH  TYR A   3      19.695  11.141   5.756  1.00  0.00           O  
ATOM     43  H   TYR A   3      14.641  12.341   5.866  1.00  0.00           H  
ATOM     44  HA  TYR A   3      13.102  14.239   4.240  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      15.372  14.446   3.025  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      15.230  15.128   4.643  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      16.033  11.764   3.190  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      17.093  14.824   5.960  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      17.966  10.435   3.918  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      19.026  13.495   6.687  1.00  0.00           H  
ATOM     51  HH  TYR A   3      20.480  11.697   5.785  1.00  0.00           H  
ATOM     52  N   LYS A   4      12.807  11.524   3.350  1.00  0.00           N  
ATOM     53  CA  LYS A   4      12.502  10.528   2.342  1.00  0.00           C  
ATOM     54  C   LYS A   4      11.080  10.004   2.510  1.00  0.00           C  
ATOM     55  O   LYS A   4      10.861   8.959   3.133  1.00  0.00           O  
ATOM     56  CB  LYS A   4      13.499   9.360   2.422  1.00  0.00           C  
ATOM     57  CG  LYS A   4      13.640   8.591   1.119  1.00  0.00           C  
ATOM     58  CD  LYS A   4      12.726   7.378   1.085  1.00  0.00           C  
ATOM     59  CE  LYS A   4      11.998   7.268  -0.248  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.840   6.337  -0.170  1.00  0.00           N  
ATOM     61  H   LYS A   4      12.373  11.477   4.224  1.00  0.00           H  
ATOM     62  HA  LYS A   4      12.587  10.993   1.375  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      14.467   9.757   2.684  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      13.171   8.670   3.181  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      13.383   9.251   0.295  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      14.663   8.269   1.012  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      13.318   6.496   1.236  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      11.996   7.472   1.874  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.642   8.245  -0.535  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.693   6.903  -0.991  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.052   6.690  -0.743  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.523   6.242   0.815  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      11.112   5.398  -0.526  1.00  0.00           H  
ATOM     74  N   LEU A   5      10.118  10.721   1.952  1.00  0.00           N  
ATOM     75  CA  LEU A   5       8.715  10.332   2.039  1.00  0.00           C  
ATOM     76  C   LEU A   5       7.944  10.814   0.813  1.00  0.00           C  
ATOM     77  O   LEU A   5       8.446  11.625   0.029  1.00  0.00           O  
ATOM     78  CB  LEU A   5       8.081  10.907   3.308  1.00  0.00           C  
ATOM     79  CG  LEU A   5       8.581  10.282   4.616  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       9.728  11.097   5.190  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       7.441  10.168   5.617  1.00  0.00           C  
ATOM     82  H   LEU A   5      10.356  11.548   1.468  1.00  0.00           H  
ATOM     83  HA  LEU A   5       8.673   9.253   2.076  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       8.279  11.966   3.341  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       7.014  10.751   3.251  1.00  0.00           H  
ATOM     86  HG  LEU A   5       8.947   9.289   4.415  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      10.667  10.666   4.876  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       9.667  11.093   6.263  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       9.659  12.116   4.831  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       6.927  11.121   5.681  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       7.841   9.916   6.583  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       6.753   9.410   5.303  1.00  0.00           H  
ATOM     93  N   ILE A   6       6.723  10.313   0.652  1.00  0.00           N  
ATOM     94  CA  ILE A   6       5.886  10.704  -0.482  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.410  10.752  -0.096  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.699  11.685  -0.443  1.00  0.00           O  
ATOM     97  CB  ILE A   6       6.062   9.741  -1.676  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       6.248   8.298  -1.193  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       7.246  10.172  -2.531  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       5.357   7.304  -1.906  1.00  0.00           C  
ATOM    101  H   ILE A   6       6.376   9.677   1.309  1.00  0.00           H  
ATOM    102  HA  ILE A   6       6.192  11.689  -0.798  1.00  0.00           H  
ATOM    103  HB  ILE A   6       5.174   9.791  -2.285  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       7.272   7.992  -1.352  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       6.024   8.246  -0.138  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       8.159  10.047  -1.970  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       7.130  11.211  -2.806  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       7.285   9.559  -3.422  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       4.741   6.791  -1.185  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       5.968   6.588  -2.435  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       4.726   7.825  -2.609  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.953   9.730   0.629  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.559   9.670   1.056  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.363   8.590   2.125  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.261   8.898   3.311  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.649   9.390  -0.142  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.171   9.194   0.200  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -0.455  10.510   0.639  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.580   8.623  -0.995  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.564   9.012   0.878  1.00  0.00           H  
ATOM    121  HA  LEU A   7       2.302  10.622   1.480  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.732  10.219  -0.826  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       2.001   8.496  -0.639  1.00  0.00           H  
ATOM    124  HG  LEU A   7       0.086   8.498   1.016  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -0.405  10.588   1.716  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -1.488  10.541   0.324  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       0.083  11.327   0.194  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -1.331   7.929  -0.646  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.115   8.099  -1.638  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -1.053   9.420  -1.542  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.308   7.332   1.694  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.118   6.225   2.617  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.523   4.905   1.969  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.858   3.884   2.144  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.660   6.157   3.075  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.312   6.167   1.913  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.068   5.548   0.877  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.425   6.870   2.079  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.393   7.151   0.734  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.749   6.398   3.475  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.508   5.249   3.640  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.449   7.009   3.706  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.554   7.340   2.930  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.073   6.890   1.345  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.618   4.934   1.218  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.120   3.753   0.540  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.901   2.869   1.507  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.689   1.657   1.567  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.002   4.199  -0.622  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.829   3.107  -1.291  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.171   3.525  -2.711  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       7.094   2.824  -0.492  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.106   5.777   1.112  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.278   3.201   0.156  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.363   4.641  -1.373  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.678   4.960  -0.255  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.247   2.197  -1.341  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.796   4.525  -2.886  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.712   2.842  -3.409  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.241   3.514  -2.844  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       7.137   3.485   0.361  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       7.961   2.984  -1.116  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.081   1.800  -0.150  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.799   3.487   2.264  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.611   2.768   3.237  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.726   1.972   4.189  1.00  0.00           C  
ATOM    167  O   LYS A  10       6.101   0.897   4.652  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.482   3.746   4.030  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.668   4.280   3.244  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.137   5.620   3.785  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.450   6.779   3.080  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       7.068   6.996   3.588  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.915   4.451   2.170  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.251   2.086   2.698  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.872   4.585   4.336  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       7.857   3.244   4.910  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       9.480   3.572   3.311  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.376   4.400   2.210  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.912   5.670   4.839  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      10.204   5.703   3.638  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.028   7.667   3.244  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       8.405   6.564   2.022  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       6.381   6.509   2.977  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       6.847   8.010   3.599  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       6.978   6.624   4.554  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.542   2.510   4.468  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.593   1.852   5.355  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.710   0.888   4.573  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.308  -0.157   5.083  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.731   2.890   6.078  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.207   3.203   7.486  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.604   3.792   7.512  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       5.582   3.112   7.200  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.706   5.063   7.885  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.299   3.369   4.061  1.00  0.00           H  
ATOM    196  HA  GLN A  11       4.157   1.291   6.084  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.737   3.806   5.506  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.717   2.521   6.136  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.526   3.914   7.933  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.205   2.292   8.065  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.884   5.543   8.120  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.593   5.466   7.904  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.423   1.239   3.327  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.601   0.397   2.474  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.246  -0.970   2.304  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.561  -1.992   2.259  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.385   1.058   1.120  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.779   2.078   2.972  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.639   0.274   2.949  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.508   1.685   1.161  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.250   0.298   0.365  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       2.247   1.660   0.873  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.573  -0.980   2.224  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.311  -2.227   2.073  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.561  -2.871   3.434  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.478  -4.091   3.570  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.620  -2.001   1.293  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.866  -1.760   2.138  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.289  -0.306   2.062  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.632  -0.074   2.737  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.701   0.246   1.751  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.061  -0.132   2.274  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.686  -2.895   1.501  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.803  -2.867   0.675  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.486  -1.140   0.652  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.667  -2.016   3.165  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.669  -2.377   1.762  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.363  -0.021   1.022  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.539   0.298   2.549  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.535   0.749   3.429  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.909  -0.966   3.278  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.549  -0.288   0.872  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.634  -0.006   2.140  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.694   1.262   1.532  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.842  -2.050   4.450  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.073  -2.571   5.796  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.861  -3.389   6.230  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.989  -4.540   6.656  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.364  -1.427   6.783  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.155  -0.936   7.567  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.512   0.141   8.573  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.585   0.763   8.421  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       3.719   0.364   9.512  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.879  -1.084   4.294  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.932  -3.225   5.750  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       6.105  -1.764   7.491  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.767  -0.591   6.230  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.432  -0.535   6.877  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.722  -1.773   8.097  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.680  -2.799   6.068  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.441  -3.483   6.392  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.301  -4.686   5.479  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.786  -5.733   5.874  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.247  -2.548   6.205  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.075  -3.160   6.641  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.267  -2.307   6.255  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.094  -1.079   6.099  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.375  -2.866   6.107  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.642  -1.898   5.689  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.490  -3.812   7.418  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.412  -1.649   6.779  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.170  -2.289   5.159  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.178  -4.129   6.177  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.066  -3.276   7.716  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.790  -4.524   4.250  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.750  -5.587   3.267  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.596  -6.760   3.736  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.209  -7.919   3.580  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.230  -5.081   1.918  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.198  -3.667   4.008  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.725  -5.907   3.166  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.302  -4.965   1.937  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.770  -4.128   1.705  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.958  -5.790   1.154  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.748  -6.456   4.341  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.626  -7.497   4.861  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.841  -8.369   5.827  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.830  -9.593   5.717  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.856  -6.910   5.591  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.647  -5.978   4.668  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.753  -8.027   6.109  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.957  -6.577   3.314  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.996  -5.515   4.459  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.967  -8.100   4.032  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.503  -6.346   6.442  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.081  -5.076   4.509  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.585  -5.728   5.143  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.321  -8.448   7.007  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.731  -7.630   6.332  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.839  -8.796   5.357  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.043  -6.921   2.854  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.635  -7.410   3.436  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.416  -5.828   2.686  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.156  -7.712   6.757  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.329  -8.404   7.732  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.249  -9.212   7.011  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.840 -10.277   7.474  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.735  -7.396   8.733  1.00  0.00           C  
ATOM    299  CG  LYS A  18       0.227  -7.208   8.647  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.332  -6.599   9.923  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -1.048  -7.639  10.771  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -2.244  -7.073  11.453  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.190  -6.734   6.771  1.00  0.00           H  
ATOM    304  HA  LYS A  18       2.961  -9.091   8.268  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.969  -7.726   9.733  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.202  -6.436   8.570  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.004  -6.550   7.821  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -0.235  -8.169   8.485  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.481  -6.180  10.497  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -1.031  -5.818   9.662  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -1.359  -8.453  10.133  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -0.361  -8.011  11.517  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -3.001  -7.779  11.471  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -2.579  -6.230  10.944  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -2.007  -6.805  12.428  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.802  -8.697   5.867  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.221  -9.363   5.065  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.306 -10.679   4.508  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.317 -11.727   4.676  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.664  -8.446   3.920  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.115  -7.998   4.015  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.341  -6.980   5.116  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.093  -7.316   6.293  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.766  -5.849   4.803  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.177  -7.850   5.547  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.065  -9.574   5.703  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.040  -7.564   3.922  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.530  -8.966   2.984  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.402  -7.554   3.071  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.733  -8.860   4.208  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.458 -10.622   3.848  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.056 -11.820   3.278  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.606 -12.716   4.382  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.585 -13.940   4.268  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.166 -11.457   2.288  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.326 -12.427   1.111  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.794 -11.806  -0.171  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.783 -12.835   0.941  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.913  -9.760   3.749  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.276 -12.356   2.754  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.958 -10.472   1.893  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.101 -11.419   2.826  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.750 -13.320   1.307  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       2.499 -12.589  -0.854  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.564 -11.203  -0.626  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.938 -11.188   0.058  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.341 -12.561   1.825  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.202 -12.330   0.083  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.844 -13.902   0.793  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.087 -12.098   5.459  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.622 -12.849   6.588  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.522 -13.681   7.226  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.774 -14.767   7.748  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.256 -11.919   7.646  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.618 -12.693   8.907  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.484 -11.225   7.076  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.067 -11.118   5.500  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.383 -13.515   6.215  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.533 -11.163   7.911  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.796 -13.728   8.656  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.804 -12.628   9.614  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.511 -12.270   9.345  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.369 -11.781   7.346  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.549 -10.225   7.476  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.403 -11.177   6.000  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.300 -13.172   7.167  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.164 -13.882   7.726  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.380 -14.875   6.708  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.770 -15.989   7.059  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.931 -12.904   8.161  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.350 -13.111   9.604  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.170 -14.018   9.859  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.857 -12.367  10.478  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.157 -12.308   6.728  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.517 -14.427   8.588  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.566 -11.893   8.056  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.798 -13.035   7.532  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.389 -14.472   5.437  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.872 -15.342   4.371  1.00  0.00           C  
ATOM    380  C   ALA A  23       0.162 -16.419   4.032  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.156 -17.415   3.384  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.209 -14.522   3.135  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.057 -13.573   5.215  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.776 -15.820   4.714  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.384 -13.866   2.901  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.095 -13.933   3.324  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.389 -15.185   2.301  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.397 -16.216   4.497  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.472 -17.171   4.266  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.475 -17.784   2.872  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.870 -18.833   2.651  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.580 -15.407   5.018  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.417 -16.667   4.418  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.381 -17.968   4.992  1.00  0.00           H  
ATOM    395  N   ILE A  25       3.173 -17.142   1.935  1.00  0.00           N  
ATOM    396  CA  ILE A  25       3.266 -17.648   0.564  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.557 -17.174  -0.100  1.00  0.00           C  
ATOM    398  O   ILE A  25       5.459 -16.669   0.569  1.00  0.00           O  
ATOM    399  CB  ILE A  25       2.060 -17.233  -0.315  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.889 -16.737   0.538  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       1.619 -18.401  -1.187  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       1.107 -15.359   1.119  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.646 -16.318   2.173  1.00  0.00           H  
ATOM    404  HA  ILE A  25       3.292 -18.726   0.617  1.00  0.00           H  
ATOM    405  HB  ILE A  25       2.381 -16.436  -0.971  1.00  0.00           H  
ATOM    406 HG12 ILE A  25      -0.001 -16.700  -0.074  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.727 -17.423   1.353  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       1.986 -19.325  -0.763  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       2.019 -18.280  -2.183  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       0.540 -18.430  -1.234  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       1.842 -14.833   0.527  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       1.460 -15.447   2.135  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       0.177 -14.810   1.105  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.647 -17.348  -1.419  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.834 -16.944  -2.166  1.00  0.00           C  
ATOM    416  C   ALA A  26       6.283 -15.543  -1.777  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.765 -14.548  -2.286  1.00  0.00           O  
ATOM    418  CB  ALA A  26       5.577 -17.013  -3.666  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.901 -17.761  -1.898  1.00  0.00           H  
ATOM    420  HA  ALA A  26       6.626 -17.639  -1.932  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       4.678 -16.465  -3.903  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       5.458 -18.044  -3.964  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       6.415 -16.579  -4.197  1.00  0.00           H  
ATOM    424  N   GLU A  27       7.259 -15.475  -0.876  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.797 -14.197  -0.415  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.052 -13.247  -1.587  1.00  0.00           C  
ATOM    427  O   GLU A  27       8.047 -12.031  -1.421  1.00  0.00           O  
ATOM    428  CB  GLU A  27       9.087 -14.416   0.379  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.032 -13.862   1.794  1.00  0.00           C  
ATOM    430  CD  GLU A  27      10.346 -13.243   2.229  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      11.408 -13.787   1.861  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      10.312 -12.215   2.937  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.628 -16.308  -0.513  1.00  0.00           H  
ATOM    434  HA  GLU A  27       7.058 -13.748   0.232  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.282 -15.477   0.439  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.903 -13.937  -0.141  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       8.263 -13.106   1.841  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       8.787 -14.666   2.472  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.270 -13.820  -2.769  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.518 -13.032  -3.987  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.595 -11.813  -4.044  1.00  0.00           C  
ATOM    442  O   LYS A  28       8.033 -10.684  -4.289  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.294 -13.893  -5.241  1.00  0.00           C  
ATOM    444  CG  LYS A  28       9.563 -14.483  -5.844  1.00  0.00           C  
ATOM    445  CD  LYS A  28      10.469 -15.082  -4.778  1.00  0.00           C  
ATOM    446  CE  LYS A  28      11.613 -14.144  -4.425  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      12.907 -14.605  -4.999  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.259 -14.797  -2.825  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.545 -12.695  -3.967  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       7.633 -14.710  -4.989  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.816 -13.285  -5.996  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       9.288 -15.260  -6.545  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      10.099 -13.702  -6.366  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.885 -15.272  -3.890  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      10.877 -16.011  -5.148  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      11.389 -13.161  -4.810  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      11.702 -14.096  -3.349  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      12.929 -14.422  -6.024  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      13.026 -15.626  -4.839  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      13.698 -14.101  -4.551  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.310 -12.055  -3.807  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.321 -10.989  -3.826  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.656  -9.942  -2.766  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.440  -8.741  -2.957  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.925 -11.559  -3.602  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.556 -12.648  -4.587  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.375 -12.358  -5.934  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       3.392 -13.963  -4.172  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       3.040 -13.348  -6.839  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       3.058 -14.959  -5.070  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       2.882 -14.645  -6.401  1.00  0.00           C  
ATOM    472  OH  TYR A  29       2.549 -15.634  -7.298  1.00  0.00           O  
ATOM    473  H   TYR A  29       6.024 -12.972  -3.611  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.358 -10.528  -4.799  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.868 -11.976  -2.608  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.199 -10.762  -3.700  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.500 -11.340  -6.273  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       3.528 -14.206  -3.128  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.902 -13.102  -7.881  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       2.934 -15.975  -4.728  1.00  0.00           H  
ATOM    481  HH  TYR A  29       1.899 -15.297  -7.919  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.217 -10.406  -1.659  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.618  -9.516  -0.585  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.657  -8.523  -1.101  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.791  -7.421  -0.578  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.176 -10.303   0.630  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.639  -9.712   1.933  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.702 -10.320   0.640  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.993 -10.527   3.157  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.387 -11.368  -1.572  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.742  -8.969  -0.264  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.837 -11.325   0.547  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       7.046  -8.720   2.066  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.561  -9.648   1.875  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       9.071 -10.404  -0.371  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       9.050 -11.162   1.221  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       9.068  -9.403   1.081  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       8.042 -10.404   3.381  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.785 -11.570   2.968  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       6.403 -10.189   3.997  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.388  -8.931  -2.139  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.406  -8.077  -2.731  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.768  -6.996  -3.597  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.241  -5.861  -3.620  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.398  -8.901  -3.560  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.474  -8.057  -4.229  1.00  0.00           C  
ATOM    507  CD  LYS A  31      12.726  -7.969  -3.371  1.00  0.00           C  
ATOM    508  CE  LYS A  31      13.588  -9.214  -3.513  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      14.087  -9.694  -2.195  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.234  -9.820  -2.516  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.942  -7.598  -1.924  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.884  -9.616  -2.912  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.860  -9.434  -4.329  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.732  -8.506  -5.178  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      11.089  -7.058  -4.393  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      13.301  -7.109  -3.679  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      12.434  -7.858  -2.338  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      13.000  -9.995  -3.971  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      14.433  -8.981  -4.145  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      13.292  -9.828  -1.537  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      14.748  -9.002  -1.787  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      14.582 -10.601  -2.308  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.684  -7.337  -4.301  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.009  -6.345  -5.144  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.556  -5.171  -4.289  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.558  -4.023  -4.734  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.801  -6.926  -5.897  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.717  -8.447  -5.947  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.456  -8.894  -6.676  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.958  -9.032  -6.605  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.335  -8.250  -4.244  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.729  -5.990  -5.862  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       4.899  -6.558  -5.425  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       5.831  -6.558  -6.914  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.661  -8.817  -4.942  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       3.799  -9.397  -5.981  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       4.721  -9.570  -7.475  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       3.952  -8.032  -7.088  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       6.815  -9.071  -7.674  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.129 -10.029  -6.227  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       7.812  -8.411  -6.379  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.181  -5.473  -3.051  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.738  -4.444  -2.115  1.00  0.00           C  
ATOM    544  C   ILE A  33       6.908  -3.925  -1.292  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.079  -2.716  -1.128  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.655  -4.959  -1.148  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       4.925  -6.410  -0.766  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.271  -4.805  -1.762  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       3.965  -6.945   0.258  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.217  -6.405  -2.759  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.321  -3.630  -2.685  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.689  -4.351  -0.257  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       4.852  -7.032  -1.644  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.918  -6.484  -0.356  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       3.365  -4.470  -2.785  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.711  -4.076  -1.195  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       2.757  -5.755  -1.739  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.092  -8.013   0.347  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       2.957  -6.723  -0.053  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.166  -6.476   1.207  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.713  -4.848  -0.775  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.865  -4.486   0.035  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.815  -3.588  -0.748  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.518  -2.756  -0.172  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.595  -5.733   0.514  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.525  -5.795  -0.942  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.503  -3.954   0.902  1.00  0.00           H  
ATOM    568  HB1 ALA A  34       9.990  -6.269  -0.337  1.00  0.00           H  
ATOM    569  HB2 ALA A  34       8.907  -6.369   1.053  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.406  -5.446   1.166  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.831  -3.763  -2.067  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.693  -2.971  -2.933  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.030  -1.642  -3.300  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.697  -0.713  -3.754  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.045  -3.767  -4.193  1.00  0.00           C  
ATOM    576  CG  ASN A  35      11.827  -2.948  -5.203  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      12.625  -2.086  -4.837  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      11.599  -3.217  -6.484  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.248  -4.441  -2.467  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.601  -2.763  -2.388  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.646  -4.621  -3.911  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.133  -4.112  -4.661  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      10.949  -3.917  -6.703  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      12.090  -2.703  -7.159  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.718  -1.552  -3.089  1.00  0.00           N  
ATOM    586  CA  ALA A  36       7.977  -0.331  -3.390  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.106   0.043  -4.871  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.004  -0.824  -5.738  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.465   0.797  -2.491  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.237  -2.322  -2.717  1.00  0.00           H  
ATOM    591  HA  ALA A  36       6.933  -0.509  -3.165  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       7.782   1.630  -2.557  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       9.449   1.111  -2.808  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       8.511   0.449  -1.469  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.317   1.338  -5.155  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.449   1.841  -6.528  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.113   2.363  -7.040  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.067   3.250  -7.892  1.00  0.00           O  
ATOM    599  CB  LYS A  37       8.988   0.762  -7.477  1.00  0.00           C  
ATOM    600  CG  LYS A  37       9.740   1.325  -8.671  1.00  0.00           C  
ATOM    601  CD  LYS A  37       9.928   0.275  -9.754  1.00  0.00           C  
ATOM    602  CE  LYS A  37      11.214   0.504 -10.533  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      11.470  -0.588 -11.513  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.376   1.982  -4.419  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.150   2.663  -6.505  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.662   0.119  -6.925  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.157   0.175  -7.844  1.00  0.00           H  
ATOM    608  HG2 LYS A  37       9.180   2.152  -9.080  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      10.709   1.671  -8.344  1.00  0.00           H  
ATOM    610  HD2 LYS A  37       9.969  -0.701  -9.293  1.00  0.00           H  
ATOM    611  HD3 LYS A  37       9.092   0.320 -10.435  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      11.135   1.440 -11.065  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      12.037   0.554  -9.838  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      12.482  -0.618 -11.757  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      10.920  -0.427 -12.381  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      11.196  -1.504 -11.107  1.00  0.00           H  
ATOM    617  N   THR A  38       6.027   1.815  -6.506  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.688   2.230  -6.899  1.00  0.00           C  
ATOM    619  C   THR A  38       3.761   2.241  -5.690  1.00  0.00           C  
ATOM    620  O   THR A  38       3.040   1.274  -5.443  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.135   1.294  -7.976  1.00  0.00           C  
ATOM    622  OG1 THR A  38       4.010  -0.027  -7.477  1.00  0.00           O  
ATOM    623  CG2 THR A  38       4.996   1.236  -9.218  1.00  0.00           C  
ATOM    624  H   THR A  38       6.127   1.118  -5.829  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.753   3.230  -7.299  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.154   1.640  -8.269  1.00  0.00           H  
ATOM    627  HG1 THR A  38       4.851  -0.313  -7.116  1.00  0.00           H  
ATOM    628 HG21 THR A  38       4.676   0.413  -9.840  1.00  0.00           H  
ATOM    629 HG22 THR A  38       6.028   1.091  -8.934  1.00  0.00           H  
ATOM    630 HG23 THR A  38       4.901   2.160  -9.768  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.791   3.338  -4.935  1.00  0.00           N  
ATOM    632  CA  VAL A  39       2.955   3.482  -3.737  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.556   2.904  -3.955  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.068   2.112  -3.143  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.830   4.960  -3.312  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.202   5.786  -4.419  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.026   5.083  -2.025  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.397   4.071  -5.187  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.432   2.938  -2.929  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.823   5.342  -3.126  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       1.130   5.664  -4.395  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.580   5.460  -5.377  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.452   6.829  -4.274  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       0.975   5.153  -2.262  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       2.335   5.964  -1.488  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.198   4.212  -1.408  1.00  0.00           H  
ATOM    647  N   GLU A  40       0.921   3.287  -5.058  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.411   2.787  -5.375  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.369   1.276  -5.546  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.231   0.559  -5.041  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.962   3.462  -6.637  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -2.091   4.438  -6.355  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -2.021   5.671  -7.226  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -0.900   6.066  -7.617  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -3.087   6.250  -7.517  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.360   3.905  -5.677  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -1.058   3.021  -4.539  1.00  0.00           H  
ATOM    658  HB2 GLU A  40      -0.162   3.999  -7.122  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.334   2.703  -7.309  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -3.033   3.941  -6.536  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -2.037   4.735  -5.317  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.657   0.795  -6.243  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.803  -0.631  -6.444  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.070  -1.356  -5.142  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.444  -2.371  -4.857  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.323   1.413  -6.612  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -0.104  -1.020  -6.884  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.626  -0.810  -7.115  1.00  0.00           H  
ATOM    669  N   VAL A  42       1.989  -0.823  -4.335  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.315  -1.424  -3.044  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.039  -1.799  -2.299  1.00  0.00           C  
ATOM    672  O   VAL A  42       0.944  -2.871  -1.697  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.140  -0.461  -2.169  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.689  -1.187  -0.953  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.269   0.164  -2.976  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.447  -0.002  -4.608  1.00  0.00           H  
ATOM    677  HA  VAL A  42       2.902  -2.316  -3.216  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.491   0.331  -1.825  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       4.728  -1.432  -1.121  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.127  -2.095  -0.791  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.605  -0.551  -0.085  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       5.111   0.356  -2.328  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       3.930   1.092  -3.410  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.567  -0.514  -3.763  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.054  -0.909  -2.362  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.227  -1.140  -1.709  1.00  0.00           C  
ATOM    687  C   TRP A  43      -2.082  -2.116  -2.512  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.880  -2.864  -1.947  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.978   0.180  -1.522  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -3.167   0.063  -0.619  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -3.179   0.180   0.741  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -4.520  -0.197  -1.012  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -4.457   0.007   1.218  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -5.296  -0.225   0.161  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -5.149  -0.409  -2.242  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -6.671  -0.454   0.140  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -6.512  -0.637  -2.262  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -7.260  -0.658  -1.079  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.190  -0.081  -2.868  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -1.029  -1.570  -0.738  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.307   0.911  -1.097  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.322   0.530  -2.484  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -2.304   0.377   1.342  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -4.721   0.047   2.160  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -4.589  -0.397  -3.166  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -7.261  -0.473   1.042  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -7.015  -0.804  -3.204  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -8.323  -0.841  -1.141  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.911  -2.112  -3.834  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.678  -3.007  -4.699  1.00  0.00           C  
ATOM    711  C   THR A  44      -2.090  -4.413  -4.685  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.808  -5.395  -4.493  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.713  -2.468  -6.131  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.756  -1.053  -6.135  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.900  -2.965  -6.928  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.257  -1.495  -4.237  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.687  -3.052  -4.316  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.816  -2.782  -6.645  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -3.405  -0.750  -5.495  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.552  -3.576  -7.748  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -4.451  -2.123  -7.315  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.542  -3.553  -6.288  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.781  -4.501  -4.878  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.089  -5.781  -4.876  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.336  -6.510  -3.566  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.463  -7.730  -3.539  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.414  -5.574  -5.085  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.889  -5.694  -6.534  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       1.548  -7.064  -7.100  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.286  -4.590  -7.389  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.267  -3.681  -5.015  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.481  -6.373  -5.689  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.675  -4.591  -4.721  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.943  -6.308  -4.494  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       0.484  -7.124  -7.279  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       1.838  -7.827  -6.395  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       2.078  -7.212  -8.030  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       1.377  -3.646  -6.874  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       0.243  -4.804  -7.568  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       1.810  -4.538  -8.332  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.410  -5.743  -2.483  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.653  -6.303  -1.161  1.00  0.00           C  
ATOM    743  C   LYS A  46      -2.066  -6.871  -1.070  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.258  -8.056  -0.798  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.449  -5.221  -0.093  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -1.038  -5.568   1.267  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -0.996  -4.380   2.214  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.234  -3.511   2.071  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -3.486  -4.287   2.292  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.306  -4.772  -2.577  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.060  -7.102  -1.002  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.608  -5.049   0.032  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.911  -4.306  -0.435  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -2.066  -5.871   1.137  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.471  -6.382   1.697  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.937  -4.741   3.229  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.123  -3.784   1.990  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.185  -2.713   2.797  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.252  -3.091   1.077  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -3.314  -5.059   2.967  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -3.816  -4.695   1.394  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -4.229  -3.668   2.674  1.00  0.00           H  
ATOM    763  N   ASP A  47      -3.054  -6.015  -1.299  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.450  -6.434  -1.247  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.703  -7.556  -2.248  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.531  -8.439  -2.017  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.373  -5.248  -1.540  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.147  -4.803  -0.313  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -6.688  -5.678   0.396  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -6.211  -3.582  -0.063  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.840  -5.082  -1.511  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.649  -6.801  -0.251  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.780  -4.416  -1.887  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -6.080  -5.528  -2.306  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.977  -7.514  -3.359  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.111  -8.523  -4.400  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.398  -9.812  -4.006  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.994 -10.894  -4.024  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.551  -7.995  -5.723  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -4.138  -8.677  -6.947  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.455  -8.254  -8.233  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -2.247  -8.534  -8.382  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -4.129  -7.643  -9.089  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.332  -6.787  -3.481  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.164  -8.731  -4.524  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.759  -6.937  -5.792  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.482  -8.145  -5.731  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -4.030  -9.746  -6.835  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -5.186  -8.428  -7.015  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.118  -9.704  -3.651  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.349 -10.876  -3.263  1.00  0.00           C  
ATOM    792  C   ILE A  49      -2.011 -11.611  -2.106  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.806 -12.804  -1.928  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.117 -10.561  -2.896  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.854 -11.860  -2.557  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.206  -9.588  -1.733  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.644 -12.966  -3.574  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.688  -8.822  -3.655  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.338 -11.541  -4.116  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.590 -10.100  -3.748  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.909 -11.662  -2.496  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.506 -12.221  -1.600  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       1.116  -9.008  -1.823  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       0.218 -10.137  -0.804  1.00  0.00           H  
ATOM    805 HG23 ILE A  49      -0.643  -8.928  -1.753  1.00  0.00           H  
ATOM    806 HD11 ILE A  49      -0.415 -13.155  -3.693  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       1.130 -13.866  -3.229  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.066 -12.669  -4.523  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.817 -10.903  -1.329  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.512 -11.530  -0.217  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.759 -12.237  -0.732  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.159 -13.280  -0.215  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.885 -10.500   0.850  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.894 -11.036   2.280  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.503 -10.944   2.880  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.898 -10.274   3.130  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.960  -9.951  -1.513  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.851 -12.267   0.218  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.175  -9.683   0.795  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.869 -10.118   0.627  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.184 -12.076   2.268  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.579 -10.821   3.950  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -1.988 -10.096   2.455  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.953 -11.846   2.659  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -4.488  -9.311   3.398  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -5.112 -10.835   4.027  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -5.810 -10.131   2.568  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.361 -11.657  -1.769  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.557 -12.222  -2.380  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.275 -13.585  -3.020  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.202 -14.353  -3.278  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.111 -11.253  -3.429  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.690 -10.120  -2.809  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.164 -11.869  -4.328  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.985 -10.826  -2.134  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.295 -12.352  -1.604  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.297 -10.916  -4.056  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -7.426  -9.327  -3.279  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.953 -12.289  -3.724  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -7.714 -12.649  -4.928  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -8.573 -11.108  -4.978  1.00  0.00           H  
ATOM    842  N   PHE A  52      -5.000 -13.892  -3.282  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.644 -15.170  -3.898  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.428 -16.257  -2.842  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.578 -17.134  -2.991  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.415 -14.995  -4.818  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.088 -15.438  -4.245  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.757 -15.177  -2.926  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.169 -16.101  -5.042  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.535 -15.567  -2.412  1.00  0.00           C  
ATOM    851  CE2 PHE A  52       0.053 -16.499  -4.533  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.372 -16.230  -3.216  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.293 -13.250  -3.066  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.485 -15.466  -4.502  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.578 -15.558  -5.723  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.324 -13.948  -5.072  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -2.468 -14.668  -2.295  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.415 -16.312  -6.072  1.00  0.00           H  
ATOM    859  HE1 PHE A  52      -0.287 -15.352  -1.381  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.760 -17.017  -5.165  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.326 -16.536  -2.818  1.00  0.00           H  
ATOM    862  N   THR A  53      -5.230 -16.192  -1.788  1.00  0.00           N  
ATOM    863  CA  THR A  53      -5.174 -17.153  -0.690  1.00  0.00           C  
ATOM    864  C   THR A  53      -6.161 -16.733   0.390  1.00  0.00           C  
ATOM    865  O   THR A  53      -7.173 -17.397   0.618  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.750 -17.249  -0.108  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.926 -18.058  -0.928  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.704 -17.837   1.289  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.901 -15.477  -1.752  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.466 -18.118  -1.077  1.00  0.00           H  
ATOM    871  HB  THR A  53      -3.317 -16.259  -0.063  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -3.325 -18.925  -1.026  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -4.587 -18.435   1.459  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -3.666 -17.036   2.014  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -2.825 -18.455   1.389  1.00  0.00           H  
ATOM    876  N   VAL A  54      -5.863 -15.613   1.040  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -6.719 -15.080   2.085  1.00  0.00           C  
ATOM    878  C   VAL A  54      -7.009 -16.128   3.159  1.00  0.00           C  
ATOM    879  O   VAL A  54      -7.829 -17.018   2.962  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.047 -14.551   1.501  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -9.005 -14.146   2.607  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -7.784 -13.383   0.567  1.00  0.00           C  
ATOM    883  H   VAL A  54      -5.046 -15.128   0.804  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -6.199 -14.251   2.533  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -8.503 -15.341   0.924  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -8.446 -13.870   3.489  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -9.656 -14.976   2.841  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -9.600 -13.304   2.281  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -7.107 -12.687   1.043  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -8.708 -12.885   0.338  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -7.338 -13.749  -0.346  1.00  0.00           H  
ATOM    892  N   THR A  55      -6.322 -16.013   4.291  1.00  0.00           N  
ATOM    893  CA  THR A  55      -6.499 -16.948   5.392  1.00  0.00           C  
ATOM    894  C   THR A  55      -7.805 -16.668   6.132  1.00  0.00           C  
ATOM    895  O   THR A  55      -7.965 -15.620   6.762  1.00  0.00           O  
ATOM    896  CB  THR A  55      -5.329 -16.862   6.367  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -4.137 -16.528   5.680  1.00  0.00           O  
ATOM    898  CG2 THR A  55      -5.080 -18.149   7.121  1.00  0.00           C  
ATOM    899  H   THR A  55      -5.678 -15.282   4.387  1.00  0.00           H  
ATOM    900  HA  THR A  55      -6.549 -17.945   4.982  1.00  0.00           H  
ATOM    901  HB  THR A  55      -5.530 -16.086   7.092  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -4.047 -17.086   4.904  1.00  0.00           H  
ATOM    903 HG21 THR A  55      -5.982 -18.457   7.617  1.00  0.00           H  
ATOM    904 HG22 THR A  55      -4.303 -17.992   7.855  1.00  0.00           H  
ATOM    905 HG23 THR A  55      -4.770 -18.918   6.428  1.00  0.00           H  
ATOM    906  N   GLU A  56      -8.741 -17.609   6.052  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -10.036 -17.461   6.716  1.00  0.00           C  
ATOM    908  C   GLU A  56      -9.907 -17.697   8.217  1.00  0.00           C  
ATOM    909  O   GLU A  56      -9.153 -18.613   8.609  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -11.049 -18.436   6.116  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -11.899 -17.829   5.010  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -11.869 -18.652   3.735  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -11.586 -19.865   3.819  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -12.134 -18.082   2.657  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -10.562 -16.964   8.989  1.00  0.00           O  
ATOM    916  H   GLU A  56      -8.557 -18.422   5.535  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -10.380 -16.451   6.551  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -10.518 -19.286   5.711  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -11.711 -18.775   6.901  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -12.918 -17.758   5.351  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -11.520 -16.840   4.789  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       8.892  25.195  -2.076  1.00  0.00           N  
ATOM      2  CA  THR A   1       7.651  24.391  -2.219  1.00  0.00           C  
ATOM      3  C   THR A   1       7.900  23.140  -3.049  1.00  0.00           C  
ATOM      4  O   THR A   1       8.578  23.191  -4.075  1.00  0.00           O  
ATOM      5  CB  THR A   1       6.581  25.269  -2.880  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.380  24.539  -3.063  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.997  25.796  -4.238  1.00  0.00           C  
ATOM      8  H1  THR A   1       8.620  26.144  -1.740  1.00  0.00           H  
ATOM      9  H2  THR A   1       9.344  25.257  -3.013  1.00  0.00           H  
ATOM     10  H3  THR A   1       9.505  24.722  -1.392  1.00  0.00           H  
ATOM     11  HA  THR A   1       7.314  24.107  -1.232  1.00  0.00           H  
ATOM     12  HB  THR A   1       6.372  26.114  -2.241  1.00  0.00           H  
ATOM     13  HG1 THR A   1       5.544  23.782  -3.634  1.00  0.00           H  
ATOM     14 HG21 THR A   1       6.967  25.004  -4.960  1.00  0.00           H  
ATOM     15 HG22 THR A   1       8.003  26.187  -4.176  1.00  0.00           H  
ATOM     16 HG23 THR A   1       6.321  26.582  -4.540  1.00  0.00           H  
ATOM     17  N   THR A   2       7.347  22.014  -2.602  1.00  0.00           N  
ATOM     18  CA  THR A   2       7.511  20.755  -3.299  1.00  0.00           C  
ATOM     19  C   THR A   2       6.268  19.882  -3.146  1.00  0.00           C  
ATOM     20  O   THR A   2       5.770  19.677  -2.040  1.00  0.00           O  
ATOM     21  CB  THR A   2       8.736  20.005  -2.775  1.00  0.00           C  
ATOM     22  OG1 THR A   2       8.996  20.361  -1.428  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.994  20.270  -3.571  1.00  0.00           C  
ATOM     24  H   THR A   2       6.819  22.043  -1.778  1.00  0.00           H  
ATOM     25  HA  THR A   2       7.661  20.974  -4.346  1.00  0.00           H  
ATOM     26  HB  THR A   2       8.545  18.940  -2.802  1.00  0.00           H  
ATOM     27  HG1 THR A   2       8.178  20.342  -0.925  1.00  0.00           H  
ATOM     28 HG21 THR A   2      10.860  20.052  -2.958  1.00  0.00           H  
ATOM     29 HG22 THR A   2      10.016  21.314  -3.865  1.00  0.00           H  
ATOM     30 HG23 THR A   2      10.002  19.653  -4.445  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.771  19.378  -4.271  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.584  18.532  -4.268  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.970  17.052  -4.323  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.340  16.258  -5.023  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.676  18.878  -5.444  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.359  18.769  -6.790  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.067  19.844  -7.321  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.296  17.598  -7.531  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.692  19.746  -8.549  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.919  17.489  -8.757  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.615  18.566  -9.262  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.236  18.469 -10.487  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.213  19.575  -5.123  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.049  18.716  -3.347  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.829  18.215  -5.452  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.326  19.892  -5.330  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.126  20.760  -6.757  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.749  16.755  -7.133  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.238  20.591  -8.944  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.858  16.573  -9.320  1.00  0.00           H  
ATOM     51  HH  TYR A   3       6.024  19.243 -11.020  1.00  0.00           H  
ATOM     52  N   LYS A   4       6.012  16.693  -3.584  1.00  0.00           N  
ATOM     53  CA  LYS A   4       6.486  15.315  -3.551  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.149  14.996  -2.211  1.00  0.00           C  
ATOM     55  O   LYS A   4       8.372  14.887  -2.126  1.00  0.00           O  
ATOM     56  CB  LYS A   4       7.468  15.054  -4.694  1.00  0.00           C  
ATOM     57  CG  LYS A   4       7.595  13.587  -5.071  1.00  0.00           C  
ATOM     58  CD  LYS A   4       8.807  12.950  -4.418  1.00  0.00           C  
ATOM     59  CE  LYS A   4       8.405  12.042  -3.260  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.651  10.846  -3.727  1.00  0.00           N  
ATOM     61  H   LYS A   4       6.475  17.369  -3.045  1.00  0.00           H  
ATOM     62  HA  LYS A   4       5.628  14.670  -3.674  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       7.137  15.606  -5.569  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       8.445  15.416  -4.405  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       6.705  13.071  -4.755  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       7.694  13.511  -6.145  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       9.334  12.355  -5.150  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       9.457  13.729  -4.046  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.295  11.716  -2.745  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       7.782  12.609  -2.581  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.631  11.050  -3.743  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.823  10.045  -3.090  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.955  10.582  -4.686  1.00  0.00           H  
ATOM     74  N   LEU A   5       6.333  14.856  -1.172  1.00  0.00           N  
ATOM     75  CA  LEU A   5       6.841  14.547   0.160  1.00  0.00           C  
ATOM     76  C   LEU A   5       5.896  13.614   0.899  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.329  12.633   1.508  1.00  0.00           O  
ATOM     78  CB  LEU A   5       7.028  15.843   0.956  1.00  0.00           C  
ATOM     79  CG  LEU A   5       7.913  16.902   0.292  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       7.065  18.027  -0.277  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       8.935  17.440   1.282  1.00  0.00           C  
ATOM     82  H   LEU A   5       5.368  14.956  -1.305  1.00  0.00           H  
ATOM     83  HA  LEU A   5       7.799  14.063   0.049  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       6.056  16.272   1.138  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       7.471  15.589   1.915  1.00  0.00           H  
ATOM     86  HG  LEU A   5       8.451  16.444  -0.526  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       7.557  18.441  -1.141  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       6.934  18.791   0.470  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       6.100  17.635  -0.561  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       9.335  16.630   1.874  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       8.458  18.168   1.929  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       9.736  17.923   0.733  1.00  0.00           H  
ATOM     93  N   ILE A   6       4.602  13.915   0.850  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.599  13.097   1.521  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.266  11.861   0.697  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.240  11.905  -0.530  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.298  13.886   1.782  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.873  14.652   0.521  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       2.479  14.835   2.953  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.407  14.485   0.187  1.00  0.00           C  
ATOM    101  H   ILE A   6       4.320  14.710   0.352  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.003  12.788   2.469  1.00  0.00           H  
ATOM    103  HB  ILE A   6       1.525  13.182   2.041  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       2.064  15.696   0.658  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.448  14.291  -0.317  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       3.366  14.572   3.502  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.617  14.773   3.597  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.577  15.847   2.585  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.197  14.982  -0.752  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.193  14.927   0.969  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.170  13.440   0.101  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.017  10.752   1.383  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.688   9.497   0.716  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.237   8.446   1.726  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.025   8.750   2.899  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.896   8.985  -0.073  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.799   9.150  -1.589  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       5.186   9.206  -2.211  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.980   8.028  -2.203  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.055  10.771   2.364  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.876   9.685   0.032  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.773   9.513   0.271  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.023   7.935   0.139  1.00  0.00           H  
ATOM    124  HG  LEU A   7       3.302  10.082  -1.808  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.151   8.791  -3.207  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.872   8.620  -1.604  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.525  10.227  -2.253  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.168   7.766  -1.536  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.612   7.157  -2.344  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.583   8.348  -3.154  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.092   7.209   1.261  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.667   6.112   2.125  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.195   4.780   1.603  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.521   3.754   1.686  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.140   6.067   2.220  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.341   5.670   3.601  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.385   4.488   3.939  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.707   6.660   4.408  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.277   7.029   0.313  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.075   6.288   3.110  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.258   7.044   1.987  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.238   5.349   1.505  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.646   7.577   4.071  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.021   6.432   5.307  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.405   4.812   1.057  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.036   3.626   0.509  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.750   2.830   1.598  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.585   1.616   1.705  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.023   4.061  -0.567  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.882   2.955  -1.167  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.329   3.359  -2.561  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       7.081   2.663  -0.276  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.889   5.661   1.014  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.273   3.011   0.061  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.462   4.520  -1.368  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.679   4.807  -0.137  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.294   2.053  -1.251  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       7.404   3.464  -2.581  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.871   4.302  -2.820  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       6.026   2.602  -3.269  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       7.012   3.251   0.628  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       7.991   2.916  -0.798  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.093   1.613  -0.021  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.544   3.529   2.403  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.288   2.903   3.490  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.361   2.086   4.384  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.744   1.035   4.897  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.006   3.968   4.321  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.977   3.393   5.340  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.023   4.413   5.742  1.00  0.00           C  
ATOM    171  CE  LYS A  10      10.008   3.837   6.752  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      10.761   2.680   6.181  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.630   4.490   2.264  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.024   2.244   3.054  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       7.558   4.615   3.656  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.269   4.554   4.849  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       7.426   3.088   6.216  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.473   2.537   4.908  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.568   4.733   4.870  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.528   5.266   6.192  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.707   4.607   7.035  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.461   3.505   7.620  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      11.311   2.984   5.352  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.104   1.933   5.897  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      11.415   2.299   6.897  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.140   2.577   4.562  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.156   1.892   5.390  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.381   0.871   4.568  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.985  -0.180   5.074  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.197   2.904   6.023  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.173   2.853   7.541  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.770   2.986   8.098  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.105   2.174   7.828  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.556   4.028   8.898  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.894   3.418   4.125  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.687   1.372   6.170  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.495   3.898   5.722  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.198   2.713   5.661  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.581   1.906   7.863  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.781   3.654   7.922  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.302   4.638   9.071  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.341   4.141   9.275  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.176   1.181   3.295  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.462   0.284   2.401  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.169  -1.061   2.327  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.530  -2.109   2.272  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.342   0.902   1.014  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.522   2.026   2.949  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.467   0.138   2.794  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       2.172   1.573   0.846  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.415   1.451   0.943  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.355   0.119   0.270  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.499  -1.017   2.334  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.302  -2.233   2.273  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.503  -2.828   3.667  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.526  -4.047   3.824  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.643  -1.969   1.562  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.815  -1.609   2.468  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.148  -0.134   2.347  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.495   0.192   2.972  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.453   0.741   1.973  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.945  -0.146   2.384  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.744  -2.947   1.686  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.914  -2.852   1.003  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.501  -1.151   0.868  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.569  -1.834   3.492  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.676  -2.188   2.168  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.172   0.129   1.299  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.379   0.435   2.844  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.348   0.922   3.754  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.911  -0.711   3.397  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      10.361   0.958   2.430  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.071   1.614   1.554  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.615   0.049   1.215  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.633  -1.969   4.681  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.809  -2.444   6.051  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.620  -3.320   6.438  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.774  -4.390   7.032  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.975  -1.261   7.022  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.685  -0.786   7.680  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.281  -1.646   8.863  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.148  -1.928   9.716  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       2.097  -2.040   8.934  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.595  -1.006   4.505  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.704  -3.048   6.076  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.660  -1.551   7.804  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.398  -0.430   6.479  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.826   0.226   8.027  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       2.892  -0.807   6.951  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.435  -2.869   6.053  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.215  -3.612   6.306  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.172  -4.817   5.381  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.621  -5.864   5.721  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.006  -2.727   6.060  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.319  -3.384   6.457  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.984  -2.698   7.635  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.601  -2.993   8.787  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.888  -1.866   7.405  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.384  -2.028   5.556  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.223  -3.945   7.333  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.103  -1.813   6.625  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.052  -2.486   5.007  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.992  -3.349   5.613  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.126  -4.414   6.720  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.766  -4.648   4.204  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.814  -5.702   3.210  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.728  -6.837   3.650  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.387  -8.010   3.497  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.263  -5.142   1.872  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.185  -3.787   4.001  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.812  -6.083   3.093  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.334  -5.012   1.877  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.783  -4.191   1.702  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.985  -5.827   1.090  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.887  -6.491   4.215  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.816  -7.508   4.685  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.145  -8.328   5.773  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.300  -9.546   5.838  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.135  -6.899   5.208  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.100  -8.001   5.655  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.874  -5.923   6.343  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.997  -8.510   4.548  1.00  0.00           C  
ATOM    283  H   ILE A  17       4.106  -5.543   4.331  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.045  -8.158   3.851  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.586  -6.349   4.399  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.734  -7.618   6.442  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.532  -8.837   6.034  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.125  -6.330   7.006  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.526  -4.988   5.936  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.789  -5.759   6.892  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.382  -9.483   4.815  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.819  -7.825   4.405  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.429  -8.587   3.632  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.355  -7.649   6.595  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.607  -8.310   7.648  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.505  -9.157   7.011  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.138 -10.215   7.522  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.037  -7.270   8.632  1.00  0.00           C  
ATOM    299  CG  LYS A  18       0.522  -7.278   8.770  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.078  -6.639  10.080  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.721  -5.365   9.846  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -0.107  -4.194  10.528  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.246  -6.683   6.464  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.283  -8.964   8.178  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.461  -7.451   9.607  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.338  -6.286   8.301  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.092  -6.727   7.948  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.173  -8.300   8.745  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -0.538  -7.341  10.621  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.953  -6.401  10.667  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.764  -5.171   8.784  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -1.722  -5.510  10.225  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -0.314  -4.225  11.547  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -0.491  -3.310  10.135  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       0.923  -4.200  10.395  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.994  -8.673   5.881  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.057  -9.363   5.140  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.420 -10.728   4.659  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.233 -11.743   4.895  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.486  -8.513   3.938  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.901  -7.964   4.032  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.096  -7.057   5.230  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.874  -7.520   6.369  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.469  -5.881   5.031  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.343  -7.827   5.527  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.901  -9.501   5.799  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.190  -7.679   3.849  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.417  -9.115   3.043  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.116  -7.399   3.132  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.590  -8.791   4.109  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.560 -10.744   3.973  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.114 -11.987   3.449  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.739 -12.824   4.563  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.671 -14.052   4.536  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.158 -11.695   2.366  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.165 -12.670   1.179  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.773 -11.952  -0.097  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.533 -13.318   1.029  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.033  -9.900   3.811  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.300 -12.543   3.011  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.979 -10.701   1.986  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.135 -11.715   2.823  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.441 -13.454   1.348  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.380 -11.066  -0.213  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.731 -11.672  -0.045  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       2.928 -12.608  -0.940  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.300 -12.563   1.121  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.604 -13.789   0.059  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.666 -14.061   1.801  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.340 -12.157   5.546  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.960 -12.856   6.665  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.909 -13.617   7.459  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.191 -14.670   8.033  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.720 -11.884   7.597  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.088 -12.559   8.913  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.965 -11.352   6.906  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.359 -11.177   5.523  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.666 -13.565   6.265  1.00  0.00           H  
ATOM    359  HB  VAL A  21       4.072 -11.048   7.816  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.623 -13.474   8.711  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.189 -12.781   9.467  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.714 -11.896   9.493  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.785 -12.039   7.061  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       6.223 -10.387   7.319  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.776 -11.252   5.848  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.698 -13.082   7.485  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.609 -13.719   8.201  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.167 -14.652   7.279  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.677 -15.686   7.709  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.329 -12.666   8.799  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.855 -13.068  10.162  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.976 -14.284  10.418  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.147 -12.165  10.975  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.531 -12.244   7.004  1.00  0.00           H  
ATOM    375  HA  ASP A  22       1.041 -14.300   9.001  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.205 -11.734   8.899  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.170 -12.526   8.134  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.251 -14.280   6.003  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.964 -15.090   5.023  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.092 -16.230   4.494  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.599 -17.173   3.887  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.443 -14.221   3.870  1.00  0.00           C  
ATOM    383  H   ALA A  23       0.174 -13.443   5.717  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.833 -15.513   5.506  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.630 -14.840   3.006  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -0.684 -13.490   3.631  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.353 -13.714   4.154  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.217 -16.142   4.736  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.137 -17.176   4.285  1.00  0.00           C  
ATOM    390  C   GLY A  24       1.942 -17.553   2.821  1.00  0.00           C  
ATOM    391  O   GLY A  24       0.987 -18.250   2.482  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.562 -15.370   5.231  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.150 -16.825   4.426  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.985 -18.059   4.893  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.847 -17.103   1.949  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.747 -17.418   0.525  1.00  0.00           C  
ATOM    397  C   ILE A  25       3.927 -16.848  -0.265  1.00  0.00           C  
ATOM    398  O   ILE A  25       4.880 -16.329   0.314  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.419 -16.913  -0.096  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.833 -15.743   0.703  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.409 -18.051  -0.178  1.00  0.00           C  
ATOM    402  CD1 ILE A  25      -0.253 -14.988  -0.033  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.600 -16.560   2.270  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.770 -18.493   0.431  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.623 -16.581  -1.102  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       0.405 -16.116   1.621  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       1.619 -15.043   0.935  1.00  0.00           H  
ATOM    408 HG21 ILE A  25      -0.272 -17.987   0.656  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       0.930 -18.995  -0.148  1.00  0.00           H  
ATOM    410 HG23 ILE A  25      -0.146 -17.973  -1.101  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       0.198 -14.270  -0.702  1.00  0.00           H  
ATOM    412 HD12 ILE A  25      -0.880 -14.473   0.679  1.00  0.00           H  
ATOM    413 HD13 ILE A  25      -0.851 -15.685  -0.603  1.00  0.00           H  
ATOM    414  N   ALA A  26       3.856 -16.972  -1.594  1.00  0.00           N  
ATOM    415  CA  ALA A  26       4.912 -16.495  -2.491  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.537 -15.193  -2.009  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.036 -14.106  -2.295  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.368 -16.315  -3.904  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.074 -17.410  -1.984  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.679 -17.253  -2.527  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       5.003 -15.628  -4.451  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       3.367 -15.916  -3.856  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       4.353 -17.269  -4.408  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.647 -15.312  -1.289  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.354 -14.143  -0.783  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.692 -13.187  -1.922  1.00  0.00           C  
ATOM    427  O   GLU A  27       7.843 -11.985  -1.715  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.628 -14.564  -0.048  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.085 -13.564   1.001  1.00  0.00           C  
ATOM    430  CD  GLU A  27      10.022 -14.179   2.022  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      10.838 -15.043   1.636  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       9.939 -13.798   3.210  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.002 -16.206  -1.104  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.697 -13.639  -0.094  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       8.453 -15.511   0.439  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.423 -14.682  -0.771  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       9.598 -12.752   0.508  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       8.216 -13.181   1.516  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.797 -13.738  -3.128  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.103 -12.951  -4.322  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.272 -11.664  -4.350  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.799 -10.565  -4.571  1.00  0.00           O  
ATOM    443  CB  LYS A  28       7.833 -13.802  -5.578  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.567 -13.010  -6.851  1.00  0.00           C  
ATOM    445  CD  LYS A  28       8.736 -13.100  -7.818  1.00  0.00           C  
ATOM    446  CE  LYS A  28       8.395 -12.475  -9.162  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       7.704 -13.437 -10.064  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.659 -14.703  -3.219  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.149 -12.688  -4.292  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.691 -14.434  -5.754  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       6.975 -14.430  -5.392  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.685 -13.412  -7.327  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.398 -11.975  -6.599  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.581 -12.580  -7.395  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       8.987 -14.139  -7.968  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       7.751 -11.624  -8.996  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       9.309 -12.145  -9.632  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       8.176 -14.363 -10.027  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       7.725 -13.087 -11.044  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       6.713 -13.554  -9.771  1.00  0.00           H  
ATOM    461  N   TYR A  29       5.974 -11.800  -4.112  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.093 -10.644  -4.105  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.477  -9.708  -2.967  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.336  -8.487  -3.067  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.634 -11.069  -3.993  1.00  0.00           C  
ATOM    466  CG  TYR A  29       2.908 -11.058  -5.322  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.004 -12.136  -6.195  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.130  -9.973  -5.701  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.343 -12.127  -7.410  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.468  -9.958  -6.913  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.578 -11.038  -7.765  1.00  0.00           C  
ATOM    472  OH  TYR A  29       0.919 -11.026  -8.972  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.605 -12.692  -3.928  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.236 -10.129  -5.040  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.585 -12.074  -3.595  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.117 -10.391  -3.327  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.604 -12.987  -5.915  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.046  -9.128  -5.032  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.429 -12.974  -8.075  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       0.868  -9.103  -7.190  1.00  0.00           H  
ATOM    481  HH  TYR A  29       0.024 -10.706  -8.846  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.001 -10.287  -1.893  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.447  -9.504  -0.757  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.567  -8.567  -1.196  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.776  -7.507  -0.606  1.00  0.00           O  
ATOM    486  CB  ILE A  30       6.921 -10.411   0.409  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.232  -9.998   1.713  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.437 -10.370   0.572  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.635 -10.842   2.903  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.114 -11.261  -1.879  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.610  -8.912  -0.414  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.642 -11.426   0.176  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       6.480  -8.971   1.935  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.162 -10.086   1.590  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.735  -9.395   0.930  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       8.907 -10.561  -0.381  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.744 -11.123   1.283  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       7.672 -10.656   3.141  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.502 -11.886   2.665  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       6.019 -10.585   3.752  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.282  -8.967  -2.247  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.374  -8.165  -2.778  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.836  -6.982  -3.578  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.391  -5.886  -3.509  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.306  -9.014  -3.650  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.432  -8.216  -4.293  1.00  0.00           C  
ATOM    507  CD  LYS A  31      11.654  -8.627  -5.742  1.00  0.00           C  
ATOM    508  CE  LYS A  31      11.402  -7.470  -6.697  1.00  0.00           C  
ATOM    509  NZ  LYS A  31       9.949  -7.196  -6.868  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.064  -9.819  -2.679  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.936  -7.784  -1.938  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.747  -9.786  -3.036  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.728  -9.479  -4.434  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.182  -7.165  -4.261  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      12.343  -8.388  -3.738  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      12.675  -8.959  -5.861  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      10.980  -9.435  -5.986  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      11.882  -6.585  -6.305  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      11.831  -7.714  -7.658  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31       9.804  -6.210  -7.168  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31       9.448  -7.352  -5.971  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31       9.549  -7.828  -7.591  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.750  -7.190  -4.328  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.179  -6.089  -5.112  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.743  -4.962  -4.182  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.801  -3.786  -4.540  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.989  -6.523  -5.988  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.685  -8.014  -6.023  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.386  -8.276  -6.767  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.832  -8.784  -6.664  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.333  -8.076  -4.346  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.960  -5.717  -5.751  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.105  -6.011  -5.632  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       6.187  -6.198  -7.002  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.566  -8.364  -5.014  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.239  -9.341  -6.872  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       4.432  -7.821  -7.746  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       3.562  -7.853  -6.213  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       6.775  -8.685  -7.737  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       6.760  -9.827  -6.394  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       7.773  -8.386  -6.315  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.317  -5.335  -2.978  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.883  -4.359  -1.982  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.040  -3.942  -1.088  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.245  -2.756  -0.830  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.757  -4.900  -1.086  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       5.030  -6.352  -0.704  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.408  -4.758  -1.773  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       3.966  -6.948   0.174  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.308  -6.287  -2.753  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.511  -3.492  -2.504  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.732  -4.301  -0.188  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       5.094  -6.951  -1.596  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.964  -6.403  -0.167  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       2.780  -4.097  -1.192  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.936  -5.727  -1.850  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       3.546  -4.344  -2.762  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.007  -8.023   0.112  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       2.999  -6.605  -0.159  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.133  -6.638   1.192  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.795  -4.928  -0.613  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.928  -4.666   0.257  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.939  -3.755  -0.430  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.657  -2.998   0.223  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.592  -5.969   0.676  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.581  -5.854  -0.855  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.553  -4.176   1.144  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.006  -6.459  -0.192  1.00  0.00           H  
ATOM    569  HB2 ALA A  34       8.857  -6.613   1.139  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.382  -5.760   1.383  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.988  -3.837  -1.758  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.908  -3.024  -2.542  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.270  -1.684  -2.919  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.968  -0.746  -3.305  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.346  -3.787  -3.799  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.160  -2.931  -4.752  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      11.611  -2.129  -5.508  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      13.476  -3.101  -4.720  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.390  -4.460  -2.222  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.777  -2.833  -1.933  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.951  -4.633  -3.501  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.468  -4.143  -4.320  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      13.844  -3.758  -4.094  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      14.027  -2.560  -5.326  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.946  -1.597  -2.799  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.231  -0.365  -3.122  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.399  -0.004  -4.603  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.361  -0.888  -5.460  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.721   0.762  -2.222  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.441  -2.373  -2.482  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.178  -0.524  -2.918  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       9.711   1.067  -2.531  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       8.754   0.417  -1.198  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       8.047   1.600  -2.297  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.575   1.293  -4.897  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.743   1.782  -6.272  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.412   2.262  -6.840  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.373   3.136  -7.705  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.348   0.710  -7.187  1.00  0.00           C  
ATOM    600  CG  LYS A  37       9.983   1.274  -8.448  1.00  0.00           C  
ATOM    601  CD  LYS A  37      11.023   2.335  -8.123  1.00  0.00           C  
ATOM    602  CE  LYS A  37      10.496   3.733  -8.398  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      11.553   4.768  -8.225  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.585   1.945  -4.169  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.418   2.625  -6.233  1.00  0.00           H  
ATOM    606  HB2 LYS A  37      10.107   0.170  -6.635  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.566   0.020  -7.480  1.00  0.00           H  
ATOM    608  HG2 LYS A  37      10.462   0.469  -8.988  1.00  0.00           H  
ATOM    609  HG3 LYS A  37       9.211   1.713  -9.061  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      11.288   2.259  -7.080  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      11.899   2.162  -8.733  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      10.129   3.773  -9.413  1.00  0.00           H  
ATOM    613  HE3 LYS A  37       9.686   3.940  -7.714  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      11.142   5.633  -7.822  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      11.983   4.996  -9.145  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      12.295   4.420  -7.587  1.00  0.00           H  
ATOM    617  N   THR A  38       6.321   1.688  -6.343  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.988   2.061  -6.793  1.00  0.00           C  
ATOM    619  C   THR A  38       4.019   2.091  -5.618  1.00  0.00           C  
ATOM    620  O   THR A  38       3.302   1.121  -5.371  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.489   1.083  -7.857  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.578   0.479  -8.534  1.00  0.00           O  
ATOM    623  CG2 THR A  38       3.604   1.731  -8.899  1.00  0.00           C  
ATOM    624  H   THR A  38       6.415   1.001  -5.652  1.00  0.00           H  
ATOM    625  HA  THR A  38       5.046   3.050  -7.223  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.917   0.303  -7.375  1.00  0.00           H  
ATOM    627  HG1 THR A  38       6.089   1.155  -8.983  1.00  0.00           H  
ATOM    628 HG21 THR A  38       3.392   1.020  -9.685  1.00  0.00           H  
ATOM    629 HG22 THR A  38       4.110   2.589  -9.316  1.00  0.00           H  
ATOM    630 HG23 THR A  38       2.679   2.046  -8.438  1.00  0.00           H  
ATOM    631  N   VAL A  39       4.008   3.208  -4.892  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.126   3.370  -3.731  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.735   2.797  -4.000  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.200   2.032  -3.194  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.991   4.852  -3.327  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.401   5.671  -4.465  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.146   4.989  -2.067  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.611   3.943  -5.141  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.567   2.833  -2.898  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.978   5.238  -3.115  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       2.638   6.711  -4.317  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       1.328   5.544  -4.481  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.817   5.337  -5.404  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       2.084   4.031  -1.570  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       1.154   5.321  -2.333  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.602   5.708  -1.404  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.157   3.160  -5.142  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.164   2.668  -5.509  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.127   1.151  -5.652  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.037   0.454  -5.204  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.655   3.333  -6.805  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.892   2.678  -7.401  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -3.014   3.663  -7.649  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -3.459   4.315  -6.680  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -3.449   3.784  -8.813  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.633   3.761  -5.753  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.841   2.921  -4.707  1.00  0.00           H  
ATOM    658  HB2 GLU A  40      -0.890   4.365  -6.594  1.00  0.00           H  
ATOM    659  HB3 GLU A  40       0.134   3.300  -7.542  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -1.623   2.219  -8.341  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -2.246   1.919  -6.720  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.944   0.644  -6.256  1.00  0.00           N  
ATOM    663  CA  GLY A  41       1.086  -0.788  -6.420  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.286  -1.490  -5.093  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.629  -2.486  -4.810  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.647   1.246  -6.580  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.196  -1.178  -6.891  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.936  -0.987  -7.049  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.188  -0.958  -4.264  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.454  -1.537  -2.949  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.142  -1.875  -2.247  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.008  -2.923  -1.614  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.267  -0.571  -2.062  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.811  -1.296  -0.844  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.401   0.063  -2.856  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.674  -0.155  -4.538  1.00  0.00           H  
ATOM    677  HA  VAL A  42       3.029  -2.444  -3.080  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.609   0.215  -1.723  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       4.867  -1.487  -0.984  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.289  -2.233  -0.717  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.669  -0.682   0.033  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.059   0.989  -3.293  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       4.712  -0.611  -3.641  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       5.234   0.261  -2.198  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.169  -0.981  -2.388  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.144  -1.179  -1.788  1.00  0.00           C  
ATOM    687  C   TRP A  43      -1.977  -2.164  -2.607  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.800  -2.897  -2.057  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.883   0.155  -1.667  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -3.116   0.076  -0.820  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -4.402  -0.053  -1.256  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.177   0.122   0.610  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -5.262  -0.090  -0.184  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.534   0.015   0.972  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -2.218   0.240   1.619  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -4.953   0.024   2.299  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -2.635   0.250   2.938  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -3.992   0.141   3.267  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.333  -0.173  -2.919  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.996  -1.589  -0.798  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.222   0.887  -1.226  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.174   0.489  -2.652  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -4.690  -0.114  -2.294  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -6.236  -0.178  -0.239  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.168   0.325   1.384  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -5.996  -0.058   2.571  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -1.908   0.342   3.731  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -4.273   0.155   4.309  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.761  -2.181  -3.922  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.502  -3.083  -4.799  1.00  0.00           C  
ATOM    711  C   THR A  44      -1.936  -4.497  -4.732  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.662  -5.456  -4.472  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.470  -2.580  -6.245  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.534  -1.167  -6.286  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.608  -3.113  -7.088  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.088  -1.574  -4.310  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.527  -3.107  -4.460  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.543  -2.893  -6.705  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -1.895  -0.835  -6.923  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -4.539  -2.680  -6.754  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -3.656  -4.188  -6.991  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -3.440  -2.852  -8.124  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.634  -4.614  -4.961  1.00  0.00           N  
ATOM    724  CA  LEU A  45       0.037  -5.906  -4.921  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.214  -6.590  -3.586  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.333  -7.810  -3.517  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.540  -5.734  -5.146  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.919  -4.823  -6.316  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       3.239  -4.115  -6.040  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.990  -5.615  -7.612  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.112  -3.813  -5.154  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.371  -6.519  -5.710  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.973  -5.325  -4.244  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.970  -6.707  -5.325  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       3.753  -4.614  -5.234  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       3.046  -3.089  -5.764  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       3.853  -4.138  -6.928  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       3.017  -5.884  -7.814  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       1.610  -5.012  -8.424  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       1.395  -6.511  -7.519  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.301  -5.787  -2.531  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.551  -6.307  -1.193  1.00  0.00           C  
ATOM    743  C   LYS A  46      -1.960  -6.887  -1.107  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.147  -8.064  -0.800  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.373  -5.189  -0.159  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -0.985  -5.492   1.200  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -0.970  -4.270   2.107  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.351  -3.974   2.670  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -3.208  -3.251   1.690  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.204  -4.820  -2.656  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.165  -7.095  -1.002  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.681  -5.009  -0.023  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.833  -4.289  -0.543  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -2.009  -5.808   1.062  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.422  -6.285   1.668  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.291  -4.448   2.926  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.633  -3.414   1.538  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.828  -4.908   2.930  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.243  -3.368   3.558  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -3.796  -3.927   1.163  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -2.614  -2.724   1.019  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -3.830  -2.581   2.186  1.00  0.00           H  
ATOM    763  N   ASP A  47      -2.949  -6.048  -1.382  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.341  -6.475  -1.341  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.582  -7.599  -2.344  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.436  -8.461  -2.135  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.268  -5.296  -1.645  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.597  -5.404  -0.920  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -7.532  -6.015  -1.481  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -6.701  -4.880   0.209  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.736  -5.121  -1.619  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.549  -6.841  -0.348  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.788  -4.379  -1.340  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -5.461  -5.262  -2.707  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.818  -7.583  -3.432  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -3.941  -8.599  -4.469  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.245  -9.891  -4.057  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.848 -10.968  -4.084  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.356  -8.086  -5.786  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -4.034  -8.663  -7.016  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.050  -9.005  -8.118  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -2.248  -9.943  -7.929  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -3.080  -8.333  -9.172  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.154  -6.870  -3.539  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -4.993  -8.800  -4.609  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.458  -7.010  -5.818  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.307  -8.340  -5.825  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -4.560  -9.562  -6.734  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.740  -7.938  -7.397  1.00  0.00           H  
ATOM    790  N   ILE A  49      -1.972  -9.790  -3.674  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.217 -10.967  -3.263  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.927 -11.701  -2.131  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.742 -12.901  -1.949  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.237 -10.642  -2.849  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.984 -11.933  -2.500  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.277  -9.677  -1.678  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.852 -13.023  -3.546  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.536  -8.912  -3.670  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.176 -11.629  -4.117  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.725 -10.166  -3.681  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       2.031 -11.712  -2.387  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.603 -12.321  -1.567  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       1.181  -9.082  -1.740  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       0.273 -10.230  -0.752  1.00  0.00           H  
ATOM    805 HG23 ILE A  49      -0.583  -9.030  -1.718  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.384 -12.733  -4.438  1.00  0.00           H  
ATOM    807 HD12 ILE A  49      -0.189 -13.173  -3.780  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.271 -13.941  -3.161  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.755 -10.987  -1.384  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.502 -11.606  -0.301  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.745 -12.280  -0.867  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.182 -13.321  -0.377  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.889 -10.572   0.759  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.792 -11.070   2.199  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.388 -10.854   2.735  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.817 -10.366   3.077  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.884 -10.034  -1.576  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.872 -12.360   0.151  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.238  -9.715   0.651  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.906 -10.261   0.578  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.000 -12.130   2.224  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.425 -10.738   3.808  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -1.972  -9.962   2.290  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.771 -11.703   2.485  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -5.640 -10.027   2.467  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -4.354  -9.518   3.560  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -5.182 -11.052   3.826  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.299 -11.679  -1.918  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.483 -12.221  -2.575  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.224 -13.635  -3.100  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.156 -14.421  -3.263  1.00  0.00           O  
ATOM    832  CB  THR A  51      -6.914 -11.302  -3.723  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.406 -10.073  -3.223  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -7.991 -11.900  -4.606  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.897 -10.854  -2.263  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.275 -12.262  -1.845  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.056 -11.096  -4.344  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -7.247  -9.379  -3.866  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.815 -12.234  -3.992  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -7.585 -12.741  -5.149  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -8.339 -11.154  -5.304  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.955 -13.956  -3.366  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.593 -15.278  -3.870  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.369 -16.266  -2.717  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.744 -17.313  -2.888  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.354 -15.169  -4.784  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.128 -15.916  -4.316  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.264 -15.343  -3.401  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.840 -17.183  -4.799  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.134 -16.012  -2.971  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.713 -17.861  -4.374  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.142 -17.275  -3.459  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.250 -13.294  -3.219  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.424 -15.635  -4.460  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.608 -15.547  -5.761  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.084 -14.124  -4.876  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -1.479 -14.361  -3.021  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -2.507 -17.642  -5.514  1.00  0.00           H  
ATOM    859  HE1 PHE A  52       0.534 -15.546  -2.255  1.00  0.00           H  
ATOM    860  HE2 PHE A  52      -0.499 -18.848  -4.757  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.024 -17.803  -3.126  1.00  0.00           H  
ATOM    862  N   THR A  53      -4.904 -15.938  -1.543  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.769 -16.806  -0.376  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.991 -16.704   0.539  1.00  0.00           C  
ATOM    865  O   THR A  53      -5.868 -16.444   1.736  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.480 -16.483   0.393  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -3.142 -17.544   1.268  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.555 -15.220   1.221  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.410 -15.102  -1.465  1.00  0.00           H  
ATOM    870  HA  THR A  53      -4.704 -17.817  -0.735  1.00  0.00           H  
ATOM    871  HB  THR A  53      -2.671 -16.364  -0.317  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -3.898 -17.752   1.824  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -2.850 -14.497   0.839  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -3.314 -15.451   2.246  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -4.551 -14.814   1.169  1.00  0.00           H  
ATOM    876  N   VAL A  54      -7.172 -16.917  -0.034  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -8.404 -16.850   0.728  1.00  0.00           C  
ATOM    878  C   VAL A  54      -9.423 -17.869   0.221  1.00  0.00           C  
ATOM    879  O   VAL A  54      -9.887 -17.781  -0.915  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -9.030 -15.445   0.663  1.00  0.00           C  
ATOM    881  CG1 VAL A  54     -10.204 -15.334   1.636  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -7.984 -14.379   0.950  1.00  0.00           C  
ATOM    883  H   VAL A  54      -7.211 -17.128  -0.990  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -8.175 -17.071   1.760  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -9.408 -15.289  -0.337  1.00  0.00           H  
ATOM    886 HG11 VAL A  54     -10.733 -16.271   1.662  1.00  0.00           H  
ATOM    887 HG12 VAL A  54     -10.869 -14.549   1.309  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -9.823 -15.102   2.619  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -7.321 -14.731   1.722  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -8.478 -13.475   1.283  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -7.429 -14.176   0.052  1.00  0.00           H  
ATOM    892  N   THR A  55      -9.762 -18.834   1.070  1.00  0.00           N  
ATOM    893  CA  THR A  55     -10.724 -19.869   0.707  1.00  0.00           C  
ATOM    894  C   THR A  55     -11.744 -20.075   1.820  1.00  0.00           C  
ATOM    895  O   THR A  55     -11.709 -21.084   2.524  1.00  0.00           O  
ATOM    896  CB  THR A  55      -9.993 -21.184   0.407  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -8.786 -21.264   1.135  1.00  0.00           O  
ATOM    898  CG2 THR A  55      -9.670 -21.367  -1.057  1.00  0.00           C  
ATOM    899  H   THR A  55      -9.350 -18.850   1.959  1.00  0.00           H  
ATOM    900  HA  THR A  55     -11.235 -19.542  -0.185  1.00  0.00           H  
ATOM    901  HB  THR A  55     -10.625 -22.006   0.709  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -8.930 -20.988   2.040  1.00  0.00           H  
ATOM    903 HG21 THR A  55      -9.235 -22.343  -1.209  1.00  0.00           H  
ATOM    904 HG22 THR A  55      -8.959 -20.609  -1.367  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -10.572 -21.280  -1.643  1.00  0.00           H  
ATOM    906  N   GLU A  56     -12.645 -19.111   1.972  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -13.675 -19.187   2.999  1.00  0.00           C  
ATOM    908  C   GLU A  56     -15.066 -19.265   2.373  1.00  0.00           C  
ATOM    909  O   GLU A  56     -15.304 -18.549   1.379  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -13.596 -17.973   3.928  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -13.912 -18.293   5.380  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -12.780 -19.035   6.070  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -12.331 -20.069   5.531  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -12.349 -18.583   7.151  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -15.901 -20.044   2.882  1.00  0.00           O  
ATOM    916  H   GLU A  56     -12.615 -18.331   1.380  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -13.504 -20.082   3.578  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -12.588 -17.568   3.879  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -14.288 -17.224   3.585  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -14.087 -17.370   5.907  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -14.795 -18.906   5.412  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       4.551  22.624   3.265  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.982  22.214   3.194  1.00  0.00           C  
ATOM      3  C   THR A   1       6.117  20.699   3.096  1.00  0.00           C  
ATOM      4  O   THR A   1       6.768  20.179   2.193  1.00  0.00           O  
ATOM      5  CB  THR A   1       6.706  22.745   4.429  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.100  22.254   5.613  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.725  24.254   4.521  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.089  22.320   2.392  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.524  23.656   3.372  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.134  22.149   4.092  1.00  0.00           H  
ATOM     11  HA  THR A   1       6.417  22.661   2.309  1.00  0.00           H  
ATOM     12  HB  THR A   1       7.731  22.398   4.410  1.00  0.00           H  
ATOM     13  HG1 THR A   1       6.780  21.983   6.235  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.649  24.570   4.975  1.00  0.00           H  
ATOM     15 HG22 THR A   1       5.890  24.589   5.114  1.00  0.00           H  
ATOM     16 HG23 THR A   1       6.649  24.677   3.528  1.00  0.00           H  
ATOM     17  N   THR A   2       5.501  19.995   4.046  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.554  18.543   4.078  1.00  0.00           C  
ATOM     19  C   THR A   2       4.624  17.943   3.028  1.00  0.00           C  
ATOM     20  O   THR A   2       5.066  17.209   2.146  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.174  18.024   5.466  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.143  18.819   6.031  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.333  18.028   6.438  1.00  0.00           C  
ATOM     24  H   THR A   2       4.994  20.477   4.736  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.567  18.241   3.855  1.00  0.00           H  
ATOM     26  HB  THR A   2       4.815  17.016   5.379  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.616  18.276   6.625  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.091  18.647   7.290  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.215  18.416   5.953  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.521  17.016   6.768  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.337  18.250   3.134  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.347  17.743   2.200  1.00  0.00           C  
ATOM     33  C   TYR A   3       2.332  16.214   2.199  1.00  0.00           C  
ATOM     34  O   TYR A   3       1.899  15.592   1.230  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.629  18.268   0.788  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.436  18.931   0.139  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.179  20.284   0.330  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.566  18.201  -0.663  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.089  20.889  -0.259  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.526  18.805  -1.259  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.759  20.146  -1.053  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.846  20.752  -1.644  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.048  18.841   3.867  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.377  18.097   2.517  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.427  18.990   0.838  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       2.937  17.439   0.163  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.846  20.859   0.952  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       0.752  17.148  -0.821  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.094  21.944  -0.100  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.192  18.229  -1.882  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.241  21.369  -1.027  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.807  15.619   3.292  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.849  14.165   3.419  1.00  0.00           C  
ATOM     54  C   LYS A   4       3.199  13.760   4.845  1.00  0.00           C  
ATOM     55  O   LYS A   4       4.356  13.835   5.253  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.868  13.579   2.442  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.813  12.063   2.347  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.465  11.583   1.830  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.493  11.320   2.964  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       0.131  11.839   2.670  1.00  0.00           N  
ATOM     61  H   LYS A   4       3.136  16.173   4.030  1.00  0.00           H  
ATOM     62  HA  LYS A   4       1.868  13.784   3.177  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.685  13.986   1.458  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.860  13.860   2.761  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.585  11.731   1.671  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.979  11.651   3.325  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.047  12.346   1.187  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.608  10.680   1.263  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       1.432  10.247   3.125  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.866  11.787   3.863  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -0.591  11.198   3.057  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -0.006  11.917   1.643  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       0.008  12.784   3.097  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.191  13.336   5.600  1.00  0.00           N  
ATOM     75  CA  LEU A   5       2.394  12.933   6.984  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.495  11.411   7.098  1.00  0.00           C  
ATOM     77  O   LEU A   5       1.523  10.689   6.862  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.250  13.439   7.860  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.956  14.945   7.738  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       2.236  15.749   7.867  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.262  15.240   6.421  1.00  0.00           C  
ATOM     82  H   LEU A   5       1.288  13.306   5.214  1.00  0.00           H  
ATOM     83  HA  LEU A   5       3.319  13.370   7.322  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.353  12.895   7.600  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.491  13.230   8.888  1.00  0.00           H  
ATOM     86  HG  LEU A   5       0.293  15.233   8.537  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       2.590  15.709   8.886  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       2.040  16.781   7.597  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       2.990  15.346   7.211  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.992  15.568   5.690  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.467  16.030   6.572  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -0.233  14.355   6.055  1.00  0.00           H  
ATOM     93  N   ILE A   6       3.679  10.928   7.467  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.916   9.503   7.627  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.905   8.771   6.289  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.926   7.542   6.253  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.868   8.861   8.559  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.700   9.694   9.827  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.268   7.433   8.898  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.622   9.174  10.751  1.00  0.00           C  
ATOM    101  H   ILE A   6       4.413  11.555   7.649  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.889   9.383   8.087  1.00  0.00           H  
ATOM    103  HB  ILE A   6       1.925   8.826   8.030  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       3.631   9.697  10.371  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.445  10.705   9.559  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       3.046   7.237   9.937  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.327   7.304   8.727  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.715   6.744   8.280  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.813   9.524  11.760  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.627   8.097  10.747  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.659   9.537  10.424  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.884   9.514   5.195  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.877   8.918   3.862  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.785   7.860   3.742  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.930   7.737   4.619  1.00  0.00           O  
ATOM    116  CB  LEU A   7       5.248   8.314   3.558  1.00  0.00           C  
ATOM    117  CG  LEU A   7       6.224   9.242   2.833  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       7.649   8.988   3.294  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       6.107   9.061   1.328  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.872  10.497   5.276  1.00  0.00           H  
ATOM    121  HA  LEU A   7       3.677   9.705   3.146  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       5.698   8.015   4.494  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       5.107   7.434   2.950  1.00  0.00           H  
ATOM    124  HG  LEU A   7       5.977  10.260   3.072  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       7.636   8.556   4.283  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       8.195   9.911   3.318  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       8.132   8.305   2.609  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.887   9.622   0.839  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       5.143   9.415   0.998  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       6.210   8.014   1.080  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.821   7.089   2.658  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.830   6.031   2.443  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.487   4.723   1.987  1.00  0.00           C  
ATOM    134  O   ASN A   8       2.216   3.663   2.553  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.745   6.470   1.441  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.623   6.564   2.086  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.565   5.884   1.676  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.742   7.411   3.103  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.533   7.232   1.998  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.355   5.847   3.397  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.993   7.437   1.036  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.688   5.750   0.636  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.049   7.921   3.375  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.616   7.493   3.538  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.353   4.789   0.972  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.033   3.603   0.470  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.718   2.837   1.600  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.568   1.621   1.724  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.065   4.011  -0.576  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.886   2.866  -1.163  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.281   3.187  -2.594  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       7.116   2.602  -0.307  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.544   5.651   0.549  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.297   2.964   0.007  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.549   4.508  -1.386  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.749   4.714  -0.119  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.284   1.969  -1.175  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.706   4.032  -2.943  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.082   2.331  -3.223  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.334   3.427  -2.634  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       7.231   1.537  -0.160  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       7.001   3.086   0.651  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.991   2.992  -0.804  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.471   3.564   2.418  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.189   2.972   3.540  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.248   2.155   4.420  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.632   1.125   4.969  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.865   4.066   4.372  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.324   3.776   4.687  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.675   4.168   6.113  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.184   3.133   7.111  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       8.647   1.762   6.762  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.548   4.524   2.261  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.948   2.318   3.140  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.816   4.996   3.825  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.331   4.178   5.304  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.506   2.719   4.560  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.947   4.335   4.005  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.748   4.255   6.199  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.216   5.119   6.338  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.557   3.391   8.091  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       7.104   3.147   7.123  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.811   1.209   7.627  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.535   1.812   6.222  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       7.931   1.279   6.185  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.013   2.627   4.549  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.017   1.941   5.362  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.258   0.912   4.536  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.800  -0.105   5.058  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.046   2.954   5.971  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.827   2.766   7.462  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.602   1.927   7.770  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.166   1.120   6.949  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.038   2.117   8.958  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.766   3.455   4.086  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.537   1.429   6.154  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.434   3.949   5.808  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.091   2.866   5.474  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.694   2.275   7.881  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.706   3.736   7.922  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       0.437   2.775   9.555  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.755   1.587   9.182  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.136   1.174   3.242  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.445   0.262   2.347  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.177  -1.070   2.289  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.557  -2.131   2.229  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.329   0.868   0.955  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.527   1.993   2.882  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.449   0.101   2.733  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.361   1.332   0.845  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.442   0.092   0.214  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       2.100   1.611   0.821  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.505  -1.004   2.317  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.330  -2.205   2.274  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.519  -2.789   3.674  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.561  -4.007   3.841  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.676  -1.924   1.580  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.827  -1.535   2.500  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.129  -0.053   2.382  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.563   0.259   2.777  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.526  -0.092   1.697  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.936  -0.126   2.372  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.791  -2.933   1.685  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.971  -2.808   1.037  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.529  -1.117   0.874  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.574  -1.764   3.522  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.707  -2.093   2.212  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.972   0.252   1.356  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.457   0.489   3.027  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.643   1.315   2.988  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.811  -0.304   3.664  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.637   0.709   1.041  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.180  -0.917   1.164  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      10.454  -0.321   2.105  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.619  -1.921   4.682  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.784  -2.382   6.057  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.587  -3.246   6.447  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.735  -4.334   7.011  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.957  -1.192   7.018  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.666  -0.662   7.629  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.186  -1.498   8.800  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.985  -1.734   9.727  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       2.008  -1.915   8.787  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.568  -0.958   4.499  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.674  -2.993   6.091  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.606  -1.494   7.826  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.428  -0.385   6.479  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.836   0.346   7.976  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       2.899  -0.653   6.872  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.400  -2.767   6.102  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.178  -3.503   6.370  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.124  -4.721   5.464  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.569  -5.760   5.822  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.043  -2.622   6.117  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.357  -3.288   6.491  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.115  -2.529   7.562  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.468  -1.803   8.344  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.355  -2.663   7.617  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.349  -1.912   5.625  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.189  -3.821   7.401  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.056  -1.712   6.691  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.077  -2.372   5.065  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.977  -3.352   5.608  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.148  -4.285   6.854  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.713  -4.574   4.282  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.746  -5.641   3.304  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.683  -6.762   3.738  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.382  -7.940   3.537  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.162  -5.098   1.949  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.135  -3.717   4.063  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.746  -6.035   3.214  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.553  -4.243   1.702  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.024  -5.863   1.201  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.200  -4.806   1.980  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.815  -6.403   4.345  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.760  -7.410   4.805  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.111  -8.262   5.880  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.333  -9.469   5.955  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.075  -6.791   5.332  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.094  -7.892   5.638  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.834  -5.933   6.565  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       8.028  -8.192   4.485  1.00  0.00           C  
ATOM    283  H   ILE A  17       4.006  -5.452   4.496  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.999  -8.044   3.961  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.470  -6.153   4.560  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.697  -7.590   6.481  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.567  -8.803   5.884  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       4.955  -6.279   7.084  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.692  -4.908   6.263  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.689  -6.000   7.221  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.533  -9.130   4.668  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.760  -7.402   4.398  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.461  -8.262   3.569  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.266  -7.627   6.685  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.537  -8.330   7.725  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.456  -9.191   7.081  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.116 -10.266   7.575  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.909  -7.339   8.708  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.910  -6.371   9.318  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.712  -7.024  10.431  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.173  -6.647  11.802  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.987  -7.464  12.178  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.105  -6.670   6.550  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.232  -8.969   8.253  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.156  -6.764   8.189  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.440  -7.890   9.508  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.589  -6.036   8.547  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.375  -5.523   9.721  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.659  -8.097  10.318  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.740  -6.703  10.357  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.952  -6.800  12.532  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.892  -5.604  11.788  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.119  -8.447  11.865  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.132  -7.080  11.727  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       1.856  -7.457  13.200  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.930  -8.698   5.962  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.111  -9.394   5.214  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.401 -10.724   4.669  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.215 -11.767   4.878  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.595  -8.511   4.057  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.056  -8.101   4.151  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.338  -7.223   5.355  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.560  -7.776   6.454  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.336  -5.984   5.201  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.257  -7.836   5.625  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.935  -9.589   5.882  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.004  -7.615   4.036  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.453  -9.045   3.129  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.320  -7.551   3.256  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.664  -8.989   4.221  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.525 -10.678   3.961  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.106 -11.884   3.380  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.758 -12.754   4.451  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.707 -13.982   4.378  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.129 -11.522   2.297  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.131 -12.435   1.062  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.575 -11.703  -0.148  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.537 -12.950   0.775  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.970  -9.815   3.823  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.299 -12.442   2.928  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.931 -10.511   1.971  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.114 -11.550   2.737  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.497 -13.290   1.248  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.148 -11.968  -1.023  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.639 -10.637   0.015  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.543 -11.984  -0.294  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.948 -12.418  -0.070  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.495 -14.005   0.552  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.163 -12.789   1.640  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.364 -12.117   5.451  1.00  0.00           N  
ATOM    351  CA  VAL A  21       4.011 -12.851   6.533  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.985 -13.664   7.307  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.293 -14.735   7.830  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.766 -11.904   7.494  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.123 -12.611   8.796  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       6.020 -11.360   6.825  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.369 -11.137   5.466  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.725 -13.530   6.093  1.00  0.00           H  
ATOM    359  HB  VAL A  21       4.121 -11.070   7.727  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.217 -13.671   8.617  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.345 -12.436   9.525  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       6.059 -12.224   9.171  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.869 -11.318   5.757  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       6.855 -12.008   7.045  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       6.225 -10.369   7.200  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.762 -13.155   7.370  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.696 -13.845   8.074  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.045 -14.786   7.131  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.498 -15.855   7.534  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.278 -12.843   8.696  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.777 -13.290  10.055  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.099 -14.487  10.205  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.848 -12.442  10.971  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.572 -12.302   6.928  1.00  0.00           H  
ATOM    375  HA  ASP A  22       1.152 -14.430   8.859  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.219 -11.892   8.812  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.129 -12.723   8.041  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.159 -14.382   5.867  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.841 -15.197   4.868  1.00  0.00           C  
ATOM    380  C   ALA A  23       0.063 -16.310   4.340  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.409 -17.259   3.715  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.323 -14.326   3.719  1.00  0.00           C  
ATOM    383  H   ALA A  23       0.227 -13.518   5.601  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.706 -15.643   5.337  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.671 -13.473   3.616  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.329 -13.988   3.919  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.309 -14.900   2.806  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.366 -16.193   4.601  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.315 -17.201   4.149  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.108 -17.613   2.699  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.295 -18.492   2.410  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.686 -15.419   5.107  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.316 -16.810   4.262  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.209 -18.075   4.778  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.846 -16.983   1.785  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.735 -17.297   0.362  1.00  0.00           C  
ATOM    397  C   ILE A  25       3.965 -16.821  -0.407  1.00  0.00           C  
ATOM    398  O   ILE A  25       4.952 -16.394   0.192  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.468 -16.674  -0.265  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       1.299 -15.218   0.187  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.237 -17.500   0.084  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       0.866 -15.063   1.631  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.480 -16.293   2.072  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.665 -18.371   0.267  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.582 -16.694  -1.337  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       2.239 -14.705   0.068  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.555 -14.741  -0.434  1.00  0.00           H  
ATOM    408 HG21 ILE A  25      -0.571 -17.241  -0.581  1.00  0.00           H  
ATOM    409 HG22 ILE A  25      -0.056 -17.297   1.104  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       0.467 -18.550  -0.019  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       0.291 -15.926   1.930  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       0.260 -14.176   1.730  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       1.737 -14.976   2.261  1.00  0.00           H  
ATOM    414  N   ALA A  26       3.902 -16.909  -1.738  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.013 -16.496  -2.599  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.654 -15.201  -2.119  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.198 -14.109  -2.455  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.540 -16.336  -4.038  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.093 -17.265  -2.153  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.756 -17.281  -2.578  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       4.594 -17.289  -4.543  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       5.173 -15.622  -4.549  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       3.520 -15.983  -4.044  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.719 -15.332  -1.335  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.429 -14.168  -0.816  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.769 -13.198  -1.945  1.00  0.00           C  
ATOM    427  O   GLU A  27       7.914 -11.998  -1.724  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.705 -14.598  -0.088  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.870 -13.958   1.281  1.00  0.00           C  
ATOM    430  CD  GLU A  27      10.254 -13.371   1.488  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      10.719 -12.623   0.602  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      10.871 -13.660   2.533  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.038 -16.230  -1.105  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.775 -13.668  -0.120  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       8.685 -15.671   0.042  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.560 -14.334  -0.692  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       8.143 -13.167   1.385  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       8.696 -14.708   2.039  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.879 -13.731  -3.158  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.183 -12.924  -4.338  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.322 -11.659  -4.360  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.819 -10.546  -4.580  1.00  0.00           O  
ATOM    443  CB  LYS A  28       7.951 -13.765  -5.606  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.729 -12.960  -6.880  1.00  0.00           C  
ATOM    445  CD  LYS A  28       8.912 -13.079  -7.829  1.00  0.00           C  
ATOM    446  CE  LYS A  28       9.043 -14.490  -8.382  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       8.754 -14.542  -9.843  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.746 -14.695  -3.264  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.224 -12.639  -4.289  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.809 -14.401  -5.760  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.081 -14.389  -5.453  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.845 -13.334  -7.374  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.587 -11.921  -6.626  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       8.773 -12.393  -8.649  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       9.816 -12.827  -7.293  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      10.052 -14.837  -8.212  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       8.349 -15.134  -7.864  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       8.548 -15.518 -10.131  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       9.576 -14.199 -10.382  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       7.934 -13.943 -10.066  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.028 -11.830  -4.120  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.117 -10.699  -4.109  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.480  -9.751  -2.970  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.299  -8.533  -3.067  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.668 -11.167  -4.001  1.00  0.00           C  
ATOM    466  CG  TYR A  29       2.953 -11.189  -5.335  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.122 -12.249  -6.217  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.114 -10.148  -5.713  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.471 -12.273  -7.437  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.460 -10.165  -6.931  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.642 -11.230  -7.788  1.00  0.00           C  
ATOM    472  OH  TYR A  29       0.993 -11.251  -9.002  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.685 -12.731  -3.938  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.243 -10.180  -5.044  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.650 -12.170  -3.596  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.127 -10.502  -3.341  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.770 -13.066  -5.939  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       1.973  -9.316  -5.040  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.615 -13.107  -8.108  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       0.810  -9.350  -7.207  1.00  0.00           H  
ATOM    481  HH  TYR A  29       1.020 -10.374  -9.395  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.035 -10.317  -1.904  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.470  -9.525  -0.766  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.570  -8.563  -1.209  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.760  -7.502  -0.620  1.00  0.00           O  
ATOM    486  CB  ILE A  30       6.965 -10.421   0.399  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.354  -9.951   1.719  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.488 -10.439   0.492  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.778 -10.779   2.914  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.182 -11.286  -1.895  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.623  -8.950  -0.421  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.637 -11.431   0.205  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       6.652  -8.930   1.903  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.277 -10.000   1.647  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.913 -10.491  -0.499  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       8.805 -11.298   1.064  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.828  -9.536   0.981  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       6.205 -11.693   2.940  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.605 -10.220   3.821  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       7.831 -11.016   2.832  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.289  -8.950  -2.265  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.359  -8.124  -2.801  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.783  -6.951  -3.584  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.327  -5.847  -3.543  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.291  -8.949  -3.694  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.412  -8.133  -4.322  1.00  0.00           C  
ATOM    507  CD  LYS A  31      11.755  -8.633  -5.717  1.00  0.00           C  
ATOM    508  CE  LYS A  31      11.653  -7.520  -6.751  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      11.799  -8.039  -8.139  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.085  -9.806  -2.697  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.924  -7.738  -1.966  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.736  -9.734  -3.100  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.713  -9.395  -4.488  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.102  -7.098  -4.386  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      12.291  -8.207  -3.697  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      12.764  -9.015  -5.714  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      11.070  -9.424  -5.984  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      10.689  -7.043  -6.653  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      12.433  -6.798  -6.561  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      11.420  -7.348  -8.819  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      11.278  -8.933  -8.244  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      12.801  -8.205  -8.356  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.668  -7.178  -4.286  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.043  -6.095  -5.050  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.643  -4.966  -4.112  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.713  -3.789  -4.466  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.809  -6.565  -5.833  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.717  -8.063  -6.086  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.494  -8.392  -6.927  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.984  -8.571  -6.759  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.262  -8.069  -4.275  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.776  -5.725  -5.746  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       4.924  -6.263  -5.284  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       5.807  -6.062  -6.791  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.614  -8.562  -5.140  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.711  -8.205  -7.968  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       3.667  -7.775  -6.614  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.237  -9.433  -6.794  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       7.708  -8.845  -6.007  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.395  -7.796  -7.388  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       6.750  -9.436  -7.363  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.235  -5.340  -2.904  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.832  -4.367  -1.894  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.020  -3.940  -1.046  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.223  -2.754  -0.790  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.746  -4.918  -0.956  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       5.065  -6.355  -0.553  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.375  -4.826  -1.605  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       4.052  -6.950   0.383  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.213  -6.294  -2.686  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.433  -3.504  -2.401  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.731  -4.303  -0.068  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       5.105  -6.975  -1.434  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       6.024  -6.376  -0.057  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       3.063  -5.808  -1.933  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       3.420  -4.160  -2.454  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       2.664  -4.445  -0.885  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       3.066  -6.828  -0.036  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       4.109  -6.444   1.330  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.260  -8.000   0.521  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.800  -4.922  -0.604  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.962  -4.654   0.226  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.969  -3.778  -0.512  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.706  -3.008   0.105  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.614  -5.958   0.662  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.584  -5.847  -0.840  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.620  -4.136   1.110  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.391  -5.748   1.383  1.00  0.00           H  
ATOM    569  HB2 ALA A  34      10.042  -6.453  -0.197  1.00  0.00           H  
ATOM    570  HB3 ALA A  34       8.870  -6.598   1.113  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.993  -3.901  -1.835  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.907  -3.120  -2.660  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.318  -1.746  -2.981  1.00  0.00           C  
ATOM    574  O   ASN A  35      11.047  -0.814  -3.317  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.233  -3.877  -3.950  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.126  -3.082  -4.884  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      13.124  -2.497  -4.461  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      11.770  -3.056  -6.163  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.380  -4.530  -2.270  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.818  -2.982  -2.098  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.742  -4.798  -3.698  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.313  -4.108  -4.469  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      10.963  -3.545  -6.429  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      12.328  -2.549  -6.790  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.996  -1.625  -2.870  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.320  -0.360  -3.142  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.497   0.053  -4.609  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.431  -0.793  -5.501  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.844   0.715  -2.199  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.466  -2.401  -2.593  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.265  -0.497  -2.943  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       9.854   0.977  -2.475  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       8.830   0.342  -1.185  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       8.214   1.590  -2.269  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.713   1.356  -4.852  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.894   1.888  -6.207  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.559   2.305  -6.820  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.517   3.128  -7.736  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.597   0.875  -7.118  1.00  0.00           C  
ATOM    600  CG  LYS A  37      10.566   1.513  -8.101  1.00  0.00           C  
ATOM    601  CD  LYS A  37      11.993   1.479  -7.578  1.00  0.00           C  
ATOM    602  CE  LYS A  37      12.280   2.653  -6.656  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      12.637   2.206  -5.280  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.746   1.980  -4.100  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.517   2.767  -6.125  1.00  0.00           H  
ATOM    606  HB2 LYS A  37      10.151   0.178  -6.503  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.848   0.334  -7.684  1.00  0.00           H  
ATOM    608  HG2 LYS A  37      10.523   0.974  -9.036  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      10.275   2.541  -8.260  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      12.143   0.560  -7.031  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      12.674   1.515  -8.416  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      13.104   3.220  -7.063  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      11.403   3.280  -6.604  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      11.815   2.300  -4.649  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      13.415   2.785  -4.905  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      12.937   1.210  -5.293  1.00  0.00           H  
ATOM    617  N   THR A  38       6.468   1.740  -6.311  1.00  0.00           N  
ATOM    618  CA  THR A  38       5.137   2.062  -6.805  1.00  0.00           C  
ATOM    619  C   THR A  38       4.130   2.081  -5.661  1.00  0.00           C  
ATOM    620  O   THR A  38       3.384   1.121  -5.466  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.705   1.050  -7.868  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.292  -0.216  -7.621  1.00  0.00           O  
ATOM    623  CG2 THR A  38       5.078   1.462  -9.275  1.00  0.00           C  
ATOM    624  H   THR A  38       6.558   1.096  -5.581  1.00  0.00           H  
ATOM    625  HA  THR A  38       5.177   3.045  -7.251  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.631   0.939  -7.830  1.00  0.00           H  
ATOM    627  HG1 THR A  38       4.641  -0.905  -7.772  1.00  0.00           H  
ATOM    628 HG21 THR A  38       4.181   1.689  -9.834  1.00  0.00           H  
ATOM    629 HG22 THR A  38       5.609   0.657  -9.759  1.00  0.00           H  
ATOM    630 HG23 THR A  38       5.709   2.339  -9.238  1.00  0.00           H  
ATOM    631  N   VAL A  39       4.121   3.179  -4.903  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.209   3.332  -3.763  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.826   2.754  -4.062  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.285   1.972  -3.274  1.00  0.00           O  
ATOM    635  CB  VAL A  39       3.061   4.815  -3.358  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.466   5.629  -4.496  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.213   4.945  -2.102  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.749   3.904  -5.115  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.632   2.797  -2.922  1.00  0.00           H  
ATOM    640  HB  VAL A  39       4.045   5.208  -3.145  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       1.401   5.465  -4.532  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.909   5.317  -5.431  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.672   6.670  -4.331  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.200   5.198  -2.374  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       2.620   5.724  -1.472  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.219   4.008  -1.565  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.267   3.124  -5.211  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.049   2.624  -5.604  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.014   1.106  -5.700  1.00  0.00           C  
ATOM    650  O   GLU A  40      -0.885   0.420  -5.166  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.526   3.233  -6.936  1.00  0.00           C  
ATOM    652  CG  GLU A  40       0.401   4.282  -7.517  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -0.184   4.960  -8.746  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -1.420   4.913  -8.912  1.00  0.00           O  
ATOM    655  OE2 GLU A  40       0.594   5.533  -9.539  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.749   3.734  -5.803  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.743   2.899  -4.826  1.00  0.00           H  
ATOM    658  HB2 GLU A  40      -0.633   2.442  -7.665  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.494   3.687  -6.777  1.00  0.00           H  
ATOM    660  HG2 GLU A  40       0.585   5.039  -6.768  1.00  0.00           H  
ATOM    661  HG3 GLU A  40       1.333   3.819  -7.796  1.00  0.00           H  
ATOM    662  N   GLY A  41       1.005   0.584  -6.371  1.00  0.00           N  
ATOM    663  CA  GLY A  41       1.136  -0.853  -6.505  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.416  -1.534  -5.182  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.871  -2.597  -4.908  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.677   1.178  -6.772  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.217  -1.249  -6.915  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.942  -1.069  -7.183  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.261  -0.925  -4.353  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.592  -1.493  -3.051  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.326  -1.934  -2.321  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.243  -3.056  -1.817  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.358  -0.485  -2.174  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.867  -1.155  -0.909  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.510   0.129  -2.955  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.667  -0.073  -4.618  1.00  0.00           H  
ATOM    677  HA  VAL A  42       3.226  -2.355  -3.206  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.680   0.307  -1.891  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       4.932  -1.322  -0.994  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.363  -2.101  -0.773  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.669  -0.517  -0.060  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.825  -0.554  -3.731  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       5.337   0.320  -2.287  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.188   1.056  -3.402  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.335  -1.047  -2.280  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -0.925  -1.361  -1.617  1.00  0.00           C  
ATOM    687  C   TRP A  43      -1.799  -2.270  -2.480  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.626  -3.016  -1.956  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.684  -0.079  -1.250  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -2.346   0.599  -2.414  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -1.928   1.733  -3.045  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.550   0.191  -3.077  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -2.792   2.052  -4.065  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -3.797   1.121  -4.103  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -4.442  -0.871  -2.904  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -4.896   1.020  -4.952  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -5.533  -0.969  -3.746  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -5.751  -0.029  -4.761  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.450  -0.172  -2.707  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.685  -1.888  -0.706  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -2.453  -0.321  -0.533  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -0.994   0.623  -0.807  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -1.041   2.289  -2.774  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -2.705   2.822  -4.665  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -4.291  -1.608  -2.128  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -5.078   1.737  -5.740  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -6.232  -1.784  -3.628  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -6.617  -0.145  -5.395  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.620  -2.216  -3.801  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.416  -3.056  -4.695  1.00  0.00           C  
ATOM    711  C   THR A  44      -1.870  -4.477  -4.738  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.628  -5.445  -4.706  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.462  -2.469  -6.107  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.581  -1.058  -6.062  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.613  -2.996  -6.936  1.00  0.00           C  
ATOM    716  H   THR A  44      -0.942  -1.605  -4.179  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.420  -3.093  -4.296  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.544  -2.718  -6.622  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -2.357  -0.690  -6.919  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -4.548  -2.737  -6.460  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -3.537  -4.070  -7.016  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -3.577  -2.558  -7.922  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.552  -4.594  -4.797  1.00  0.00           N  
ATOM    724  CA  LEU A  45       0.097  -5.895  -4.830  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.203  -6.653  -3.550  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.338  -7.875  -3.555  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.610  -5.736  -5.007  1.00  0.00           C  
ATOM    728  CG  LEU A  45       2.079  -5.559  -6.453  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       1.539  -6.672  -7.334  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.667  -4.197  -6.988  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.002  -3.788  -4.806  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.303  -6.446  -5.667  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.927  -4.875  -4.438  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       2.092  -6.612  -4.600  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       0.482  -6.523  -7.496  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       1.698  -7.624  -6.849  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       2.053  -6.663  -8.284  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       0.634  -4.008  -6.733  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       1.781  -4.183  -8.061  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       2.292  -3.433  -6.550  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.318  -5.910  -2.455  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.619  -6.499  -1.160  1.00  0.00           C  
ATOM    743  C   LYS A  46      -2.048  -7.034  -1.143  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.276  -8.232  -0.975  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.433  -5.450  -0.060  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -1.037  -5.837   1.280  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -1.124  -4.645   2.219  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.521  -4.047   2.230  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -2.522  -2.638   2.716  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.208  -4.939  -2.524  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.067  -7.320  -0.997  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.621  -5.281   0.079  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.893  -4.528  -0.383  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -2.034  -6.222   1.116  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.424  -6.601   1.734  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.873  -4.965   3.219  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.422  -3.890   1.893  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.918  -4.071   1.227  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -3.148  -4.642   2.879  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -2.584  -1.984   1.910  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -1.647  -2.442   3.242  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -3.335  -2.477   3.344  1.00  0.00           H  
ATOM    763  N   ASP A  47      -3.006  -6.134  -1.319  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.416  -6.512  -1.330  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.668  -7.589  -2.380  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.570  -8.414  -2.237  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.294  -5.291  -1.611  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -5.561  -4.471  -0.364  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -4.729  -3.600  -0.038  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -6.602  -4.702   0.286  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.759  -5.195  -1.450  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.663  -6.909  -0.357  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.801  -4.659  -2.335  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -6.240  -5.622  -2.013  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.854  -7.575  -3.431  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -3.974  -8.550  -4.505  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.321  -9.871  -4.110  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.958 -10.930  -4.154  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.335  -8.006  -5.785  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -3.706  -8.788  -7.032  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.029  -8.255  -8.280  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -1.822  -8.517  -8.459  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -3.706  -7.571  -9.075  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.152  -6.894  -3.482  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.026  -8.719  -4.682  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.649  -6.980  -5.922  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.260  -8.032  -5.676  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -3.414  -9.819  -6.897  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.777  -8.734  -7.170  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.049  -9.812  -3.718  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.335 -11.015  -3.317  1.00  0.00           C  
ATOM    792  C   ILE A  49      -2.037 -11.699  -2.150  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.903 -12.902  -1.953  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.146 -10.750  -2.962  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.861 -12.076  -2.686  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.281  -9.815  -1.773  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.738 -13.082  -3.812  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.589  -8.947  -3.696  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.356 -11.690  -4.161  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.611 -10.270  -3.805  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.909 -11.886  -2.526  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.441 -12.522  -1.797  1.00  0.00           H  
ATOM    803 HG21 ILE A  49      -0.546  -9.124  -1.763  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       1.211  -9.266  -1.856  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       0.283 -10.390  -0.859  1.00  0.00           H  
ATOM    806 HD11 ILE A  49      -0.304 -13.240  -4.043  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       1.185 -14.017  -3.509  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.245 -12.708  -4.685  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.808 -10.936  -1.386  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.545 -11.508  -0.271  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.810 -12.178  -0.795  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.256 -13.196  -0.265  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.892 -10.437   0.762  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.808 -10.900   2.215  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.362 -10.920   2.674  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.645 -10.000   3.111  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.901  -9.983  -1.590  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.920 -12.261   0.190  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.211  -9.605   0.631  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.897 -10.094   0.576  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.197 -11.906   2.289  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.324 -10.861   3.750  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -1.843 -10.077   2.246  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.893 -11.837   2.346  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -5.681 -10.048   2.805  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -4.293  -8.982   3.030  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -4.557 -10.330   4.136  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.374 -11.601  -1.856  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.577 -12.144  -2.476  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.348 -13.583  -2.935  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.280 -14.388  -2.962  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.001 -11.273  -3.663  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.446 -10.004  -3.220  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.109 -11.882  -4.496  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.963 -10.794  -2.236  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.364 -12.135  -1.737  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.148 -11.126  -4.308  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -7.291  -9.352  -3.908  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.461 -11.156  -5.212  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.916 -12.176  -3.853  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -7.731 -12.750  -5.018  1.00  0.00           H  
ATOM    842  N   PHE A  52      -5.104 -13.910  -3.289  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.769 -15.260  -3.735  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.542 -16.195  -2.539  1.00  0.00           C  
ATOM    845  O   PHE A  52      -4.052 -17.312  -2.695  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.539 -15.222  -4.667  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.314 -15.939  -4.151  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.416 -15.285  -3.325  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -2.061 -17.256  -4.495  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.290 -15.927  -2.849  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.937 -17.907  -4.022  1.00  0.00           C  
ATOM    852  CZ  PHE A  52      -0.050 -17.241  -3.198  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.397 -13.234  -3.245  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.613 -15.631  -4.296  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.804 -15.673  -5.611  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.267 -14.190  -4.840  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -1.603 -14.263  -3.056  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -2.754 -17.778  -5.140  1.00  0.00           H  
ATOM    859  HE1 PHE A  52       0.402 -15.399  -2.202  1.00  0.00           H  
ATOM    860  HE2 PHE A  52      -0.752 -18.935  -4.298  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       0.829 -17.748  -2.827  1.00  0.00           H  
ATOM    862  N   THR A  53      -4.920 -15.738  -1.346  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.764 -16.544  -0.138  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.874 -16.247   0.872  1.00  0.00           C  
ATOM    865  O   THR A  53      -5.612 -15.924   2.032  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.377 -16.325   0.490  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -3.036 -17.410   1.331  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.266 -15.062   1.316  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.322 -14.845  -1.278  1.00  0.00           H  
ATOM    870  HA  THR A  53      -4.845 -17.576  -0.429  1.00  0.00           H  
ATOM    871  HB  THR A  53      -2.639 -16.268  -0.300  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -2.109 -17.348   1.577  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -3.143 -15.326   2.354  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -4.162 -14.477   1.200  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -2.414 -14.489   0.984  1.00  0.00           H  
ATOM    876  N   VAL A  54      -7.121 -16.365   0.426  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -8.263 -16.112   1.288  1.00  0.00           C  
ATOM    878  C   VAL A  54      -9.211 -17.310   1.318  1.00  0.00           C  
ATOM    879  O   VAL A  54      -9.934 -17.561   0.356  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -9.050 -14.863   0.836  1.00  0.00           C  
ATOM    881  CG1 VAL A  54     -10.108 -14.498   1.859  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -8.099 -13.696   0.601  1.00  0.00           C  
ATOM    883  H   VAL A  54      -7.273 -16.633  -0.505  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -7.899 -15.936   2.289  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -9.536 -15.089  -0.100  1.00  0.00           H  
ATOM    886 HG11 VAL A  54     -10.617 -13.600   1.544  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -9.642 -14.329   2.818  1.00  0.00           H  
ATOM    888 HG13 VAL A  54     -10.818 -15.306   1.941  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -8.669 -12.784   0.505  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -7.539 -13.867  -0.304  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -7.422 -13.611   1.438  1.00  0.00           H  
ATOM    892  N   THR A  55      -9.185 -18.046   2.427  1.00  0.00           N  
ATOM    893  CA  THR A  55     -10.028 -19.227   2.599  1.00  0.00           C  
ATOM    894  C   THR A  55      -9.881 -20.195   1.424  1.00  0.00           C  
ATOM    895  O   THR A  55      -9.063 -21.118   1.473  1.00  0.00           O  
ATOM    896  CB  THR A  55     -11.494 -18.817   2.772  1.00  0.00           C  
ATOM    897  OG1 THR A  55     -11.829 -17.752   1.901  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -11.824 -18.377   4.181  1.00  0.00           C  
ATOM    899  H   THR A  55      -8.575 -17.788   3.152  1.00  0.00           H  
ATOM    900  HA  THR A  55      -9.697 -19.728   3.496  1.00  0.00           H  
ATOM    901  HB  THR A  55     -12.121 -19.661   2.532  1.00  0.00           H  
ATOM    902  HG1 THR A  55     -12.565 -18.013   1.346  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -12.719 -18.892   4.520  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -12.005 -17.312   4.196  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -10.999 -18.615   4.836  1.00  0.00           H  
ATOM    906  N   GLU A  56     -10.667 -19.982   0.371  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -10.613 -20.841  -0.806  1.00  0.00           C  
ATOM    908  C   GLU A  56     -10.677 -20.014  -2.086  1.00  0.00           C  
ATOM    909  O   GLU A  56     -10.202 -20.507  -3.132  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -11.755 -21.850  -0.780  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -11.719 -22.787   0.418  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -13.061 -22.912   1.108  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -13.844 -23.804   0.722  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -13.332 -22.119   2.035  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -11.198 -18.882  -2.034  1.00  0.00           O  
ATOM    916  H   GLU A  56     -11.287 -19.231   0.383  1.00  0.00           H  
ATOM    917  HA  GLU A  56      -9.675 -21.376  -0.783  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -12.691 -21.312  -0.759  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -11.721 -22.448  -1.678  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -11.411 -23.767   0.082  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -10.998 -22.409   1.129  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       0.016  20.514  -1.084  1.00  0.00           N  
ATOM      2  CA  THR A   1      -1.023  19.706  -0.397  1.00  0.00           C  
ATOM      3  C   THR A   1      -0.408  18.486   0.283  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.871  17.358   0.101  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.063  19.263  -1.425  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.496  20.376  -2.202  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.291  18.633  -0.808  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.668  20.880  -0.363  1.00  0.00           H  
ATOM      9  H2  THR A   1      -0.467  21.287  -1.577  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.510  19.890  -1.755  1.00  0.00           H  
ATOM     11  HA  THR A   1      -1.499  20.323   0.352  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.616  18.544  -2.092  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.117  20.315  -3.081  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.186  17.557  -0.822  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.165  18.912  -1.371  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.395  18.969   0.213  1.00  0.00           H  
ATOM     17  N   THR A   2       0.639  18.717   1.069  1.00  0.00           N  
ATOM     18  CA  THR A   2       1.317  17.629   1.774  1.00  0.00           C  
ATOM     19  C   THR A   2       2.273  18.189   2.826  1.00  0.00           C  
ATOM     20  O   THR A   2       2.166  17.856   4.010  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.082  16.745   0.789  1.00  0.00           C  
ATOM     22  OG1 THR A   2       2.278  17.425  -0.444  1.00  0.00           O  
ATOM     23  CG2 THR A   2       1.378  15.438   0.491  1.00  0.00           C  
ATOM     24  H   THR A   2       0.963  19.635   1.177  1.00  0.00           H  
ATOM     25  HA  THR A   2       0.564  17.032   2.265  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.051  16.510   1.205  1.00  0.00           H  
ATOM     27  HG1 THR A   2       2.762  16.851  -1.045  1.00  0.00           H  
ATOM     28 HG21 THR A   2       0.534  15.629  -0.161  1.00  0.00           H  
ATOM     29 HG22 THR A   2       1.033  14.995   1.412  1.00  0.00           H  
ATOM     30 HG23 THR A   2       2.064  14.769  -0.001  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.210  19.020   2.393  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.185  19.618   3.296  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.974  18.533   4.039  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.525  18.784   5.105  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.486  20.544   4.297  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.865  21.997   4.140  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.056  22.479   4.676  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.036  22.884   3.466  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.406  23.814   4.537  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       3.379  24.214   3.318  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.564  24.674   3.857  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.913  26.000   3.722  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.246  19.240   1.440  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.873  20.206   2.702  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.419  20.462   4.163  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.741  20.230   5.296  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.710  21.803   5.196  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.109  22.522   3.051  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.335  24.166   4.956  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       2.722  24.890   2.800  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.860  26.246   2.791  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.021  17.341   3.462  1.00  0.00           N  
ATOM     53  CA  LYS A   4       5.739  16.228   4.066  1.00  0.00           C  
ATOM     54  C   LYS A   4       6.077  15.165   3.021  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.197  14.662   2.973  1.00  0.00           O  
ATOM     56  CB  LYS A   4       4.907  15.609   5.191  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.658  14.563   5.994  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.730  13.461   6.484  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.226  12.602   5.339  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.816  12.171   5.540  1.00  0.00           N  
ATOM     61  H   LYS A   4       4.561  17.204   2.603  1.00  0.00           H  
ATOM     62  HA  LYS A   4       6.659  16.612   4.483  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       4.589  16.386   5.865  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.036  15.138   4.757  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       6.425  14.119   5.374  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       6.116  15.040   6.853  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.269  12.829   7.183  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.886  13.907   6.986  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.286  13.184   4.426  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.855  11.731   5.252  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.310  12.161   4.633  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.333  12.822   6.191  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.797  11.213   5.961  1.00  0.00           H  
ATOM     74  N   LEU A   5       5.099  14.845   2.181  1.00  0.00           N  
ATOM     75  CA  LEU A   5       5.290  13.844   1.137  1.00  0.00           C  
ATOM     76  C   LEU A   5       5.567  12.473   1.729  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.265  12.346   2.728  1.00  0.00           O  
ATOM     78  CB  LEU A   5       6.433  14.260   0.206  1.00  0.00           C  
ATOM     79  CG  LEU A   5       6.000  14.973  -1.077  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       5.823  16.464  -0.829  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       7.010  14.728  -2.187  1.00  0.00           C  
ATOM     82  H   LEU A   5       4.228  15.277   2.266  1.00  0.00           H  
ATOM     83  HA  LEU A   5       4.374  13.792   0.564  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       7.092  14.918   0.754  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       6.984  13.373  -0.069  1.00  0.00           H  
ATOM     86  HG  LEU A   5       5.048  14.570  -1.396  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       4.795  16.664  -0.574  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       6.091  17.006  -1.719  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       6.463  16.769  -0.013  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       7.002  15.571  -2.871  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       6.748  13.829  -2.722  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       7.996  14.622  -1.760  1.00  0.00           H  
ATOM     93  N   ILE A   6       5.017  11.437   1.099  1.00  0.00           N  
ATOM     94  CA  ILE A   6       5.203  10.067   1.553  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.465   9.081   0.647  1.00  0.00           C  
ATOM     96  O   ILE A   6       5.000   8.035   0.289  1.00  0.00           O  
ATOM     97  CB  ILE A   6       4.719   9.879   3.008  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       5.055   8.473   3.503  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.223  10.144   3.120  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       6.241   8.432   4.441  1.00  0.00           C  
ATOM    101  H   ILE A   6       4.473  11.608   0.300  1.00  0.00           H  
ATOM    102  HA  ILE A   6       6.261   9.845   1.518  1.00  0.00           H  
ATOM    103  HB  ILE A   6       5.232  10.596   3.629  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       4.204   8.068   4.028  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       5.282   7.844   2.653  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.684   9.408   2.539  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.003  11.127   2.752  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.923  10.066   4.157  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       6.327   9.377   4.956  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       7.142   8.247   3.876  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       6.101   7.639   5.160  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.231   9.442   0.278  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.397   8.607  -0.592  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.815   7.399   0.141  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.872   6.774  -0.343  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.181   8.139  -1.824  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.609   9.251  -2.783  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.404  10.071  -3.225  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       4.650  10.151  -2.135  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.873  10.286   0.606  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.575   9.222  -0.924  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.065   7.622  -1.494  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       2.563   7.445  -2.372  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.049   8.814  -3.666  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.663   9.415  -3.658  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.712  10.795  -3.957  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       1.979  10.576  -2.370  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       4.168  10.813  -1.431  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       5.147  10.732  -2.892  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       5.378   9.541  -1.619  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.381   7.059   1.303  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.914   5.913   2.085  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.473   4.623   1.505  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.815   3.582   1.509  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.382   5.858   2.125  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.153   5.641   3.527  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.182   4.516   4.025  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.579   6.721   4.171  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.135   7.579   1.637  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.288   6.029   3.092  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.015   6.789   1.748  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.039   5.047   1.499  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.525   7.585   3.712  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.930   6.611   5.080  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.695   4.711   1.001  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.376   3.576   0.402  1.00  0.00           C  
ATOM    147  C   LEU A   9       5.081   2.744   1.471  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.948   1.521   1.514  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.374   4.093  -0.642  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.568   3.187  -0.963  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       7.619   3.290   0.126  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       6.125   1.743  -1.156  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.156   5.576   1.030  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.636   2.962  -0.090  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.837   4.267  -1.561  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.758   5.042  -0.284  1.00  0.00           H  
ATOM    157  HG  LEU A   9       7.020   3.522  -1.887  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       7.505   2.467   0.815  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       7.493   4.223   0.654  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       8.603   3.256  -0.317  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.129   1.506  -2.208  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.127   1.614  -0.764  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       6.803   1.084  -0.636  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.832   3.424   2.331  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.566   2.765   3.406  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.626   1.955   4.294  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.990   0.891   4.793  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.315   3.801   4.245  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.827   3.702   4.124  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.509   4.983   4.582  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.760   4.975   6.078  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      11.187   5.247   6.402  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.895   4.393   2.239  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.282   2.097   2.955  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       7.015   4.789   3.930  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       7.050   3.670   5.285  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       9.175   2.883   4.736  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       9.084   3.517   3.092  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      10.453   5.079   4.069  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.876   5.823   4.336  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.145   5.735   6.532  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.488   4.010   6.478  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      11.255   5.822   7.262  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      11.641   5.763   5.620  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      11.695   4.352   6.552  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.415   2.466   4.488  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.429   1.788   5.316  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.627   0.787   4.497  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.303  -0.301   4.974  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.492   2.808   5.968  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.196   2.511   7.428  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.022   3.357   8.371  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.191   4.558   8.160  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.545   2.734   9.422  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.181   3.319   4.065  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.960   1.254   6.086  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.943   3.785   5.906  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.556   2.817   5.428  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.152   2.703   7.618  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.411   1.469   7.620  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.368   1.774   9.522  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.083   3.257  10.046  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.317   1.154   3.260  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.560   0.280   2.376  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.258  -1.065   2.224  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.608  -2.109   2.162  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.366   0.935   1.017  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.607   2.029   2.933  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.587   0.121   2.816  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       2.247   1.507   0.765  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.510   1.593   1.053  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.205   0.174   0.269  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.584  -1.033   2.176  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.363  -2.259   2.041  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.604  -2.898   3.407  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.608  -4.120   3.535  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.680  -1.998   1.286  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.890  -1.678   2.155  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.246  -0.211   2.044  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.714   0.039   2.348  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.081  -0.404   3.721  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.046  -0.170   2.240  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.768  -2.945   1.456  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.916  -2.871   0.698  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.525  -1.163   0.617  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.678  -1.915   3.184  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.730  -2.266   1.814  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.032   0.121   1.037  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.640   0.345   2.740  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       9.314  -0.503   1.633  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.914   1.096   2.255  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.716  -1.362   3.897  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.677   0.245   4.426  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      10.115  -0.415   3.828  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.784  -2.063   4.429  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.002  -2.564   5.783  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.808  -3.409   6.211  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.960  -4.556   6.644  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.202  -1.403   6.760  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.631  -0.887   6.813  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.390  -1.397   8.023  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.759  -1.576   9.083  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.614  -1.617   7.907  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.754  -1.096   4.272  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.887  -3.182   5.774  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.559  -0.586   6.468  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.924  -1.730   7.752  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.150  -1.209   5.922  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.610   0.191   6.846  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.616  -2.847   6.042  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.391  -3.559   6.369  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.268  -4.767   5.463  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.813  -5.835   5.875  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.174  -2.656   6.181  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.144  -3.344   6.500  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.721  -2.911   7.833  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -0.958  -2.379   8.666  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.937  -3.105   8.044  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.558  -1.944   5.662  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.447  -3.884   7.397  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.274  -1.794   6.822  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.142  -2.329   5.150  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.856  -3.109   5.724  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.979  -4.414   6.525  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.693  -4.583   4.218  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.653  -5.642   3.234  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.574  -6.781   3.645  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.270  -7.952   3.416  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.039  -5.108   1.867  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.051  -3.707   3.961  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.639  -6.008   3.184  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.444  -4.236   1.640  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.861  -5.867   1.123  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.085  -4.839   1.867  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.695  -6.431   4.272  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.643  -7.434   4.733  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.939  -8.377   5.701  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.030  -9.598   5.574  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.877  -6.782   5.411  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.024  -6.657   4.404  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.333  -7.577   6.630  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.659  -5.870   3.163  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.877  -5.484   4.442  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.978  -7.998   3.875  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.595  -5.795   5.742  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.856  -6.159   4.878  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.331  -7.644   4.093  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.395  -8.624   6.374  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.623  -7.443   7.433  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.303  -7.224   6.947  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.648  -6.108   2.871  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.336  -6.129   2.362  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.735  -4.813   3.372  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.210  -7.795   6.648  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.462  -8.581   7.618  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.394  -9.407   6.906  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.070 -10.519   7.322  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.812  -7.668   8.661  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.783  -7.161   9.714  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.449  -7.706  11.093  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.113  -7.178  11.591  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       0.477  -8.106  12.567  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.159  -6.817   6.681  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.151  -9.250   8.111  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.382  -6.815   8.156  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.025  -8.214   9.158  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.783  -7.474   9.448  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.737  -6.082   9.741  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.402  -8.783  11.043  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       3.224  -7.408  11.785  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.274  -6.224  12.070  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       0.453  -7.049  10.745  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.829  -9.073  12.421  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -0.555  -8.102  12.443  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       0.700  -7.811  13.538  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.856  -8.848   5.823  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.171  -9.520   5.033  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.328 -10.865   4.527  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.323 -11.890   4.725  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.586  -8.635   3.852  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.999  -8.084   3.955  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.214  -7.259   5.207  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.196  -7.841   6.312  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.398  -6.029   5.084  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.164  -7.960   5.545  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.026  -9.691   5.668  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.094  -7.798   3.792  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.512  -9.209   2.941  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.192  -7.458   3.091  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.695  -8.910   3.960  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.486 -10.863   3.877  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.049 -12.100   3.359  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.656 -12.920   4.489  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.654 -14.149   4.443  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.100 -11.824   2.279  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.077 -12.797   1.090  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.647 -12.082  -0.179  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.435 -13.458   0.898  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.966 -10.018   3.749  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.237 -12.662   2.924  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.943 -10.822   1.904  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.077 -11.869   2.736  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.358 -13.576   1.286  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.798 -11.449   0.034  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.372 -12.811  -0.927  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       3.463 -11.478  -0.548  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.067 -13.237   1.745  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.894 -13.083  -0.003  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.306 -14.527   0.817  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.154 -12.237   5.517  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.734 -12.919   6.665  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.669 -13.756   7.354  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.958 -14.813   7.916  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.354 -11.925   7.674  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.742 -12.630   8.967  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.560 -11.231   7.062  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.115 -11.257   5.509  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.511 -13.576   6.309  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.612 -11.174   7.908  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.640 -12.182   9.364  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.919 -13.677   8.767  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.941 -12.531   9.686  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.581 -10.200   7.379  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.492 -11.274   5.984  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       6.463 -11.727   7.385  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.430 -13.284   7.287  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.319 -13.998   7.884  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.234 -15.018   6.894  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.573 -16.140   7.270  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.778 -13.024   8.325  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.744 -12.756   9.817  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       0.151 -12.011  10.266  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.614 -13.292  10.535  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.261 -12.443   6.812  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.699 -14.521   8.748  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.646 -12.085   7.807  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.743 -13.439   8.073  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.306 -14.627   5.622  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.799 -15.524   4.580  1.00  0.00           C  
ATOM    380  C   ALA A  23       0.240 -16.597   4.251  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.074 -17.610   3.626  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.161 -14.734   3.331  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.008 -13.721   5.378  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.694 -16.004   4.950  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.308 -14.154   3.012  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.986 -14.072   3.550  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.446 -15.418   2.545  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.476 -16.370   4.696  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.556 -17.318   4.469  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.598 -17.890   3.062  1.00  0.00           C  
ATOM    391  O   GLY A  24       2.197 -19.032   2.840  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.657 -15.549   5.199  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.496 -16.820   4.665  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.443 -18.134   5.171  1.00  0.00           H  
ATOM    395  N   ILE A  25       3.106 -17.106   2.110  1.00  0.00           N  
ATOM    396  CA  ILE A  25       3.221 -17.563   0.724  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.517 -17.059   0.093  1.00  0.00           C  
ATOM    398  O   ILE A  25       5.376 -16.505   0.778  1.00  0.00           O  
ATOM    399  CB  ILE A  25       2.022 -17.131  -0.163  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.801 -16.748   0.683  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       1.655 -18.253  -1.126  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       0.680 -15.262   0.940  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.428 -16.211   2.347  1.00  0.00           H  
ATOM    404  HA  ILE A  25       3.256 -18.641   0.740  1.00  0.00           H  
ATOM    405  HB  ILE A  25       2.329 -16.277  -0.750  1.00  0.00           H  
ATOM    406 HG12 ILE A  25      -0.095 -17.064   0.168  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.854 -17.247   1.636  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       2.046 -19.189  -0.755  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       2.076 -18.046  -2.098  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       0.579 -18.320  -1.208  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       1.199 -14.720   0.162  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       1.119 -15.025   1.898  1.00  0.00           H  
ATOM    413 HD13 ILE A  25      -0.362 -14.981   0.940  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.654 -17.266  -1.215  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.844 -16.848  -1.947  1.00  0.00           C  
ATOM    416  C   ALA A  26       6.276 -15.440  -1.561  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.752 -14.454  -2.079  1.00  0.00           O  
ATOM    418  CB  ALA A  26       5.603 -16.926  -3.446  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.938 -17.718  -1.701  1.00  0.00           H  
ATOM    420  HA  ALA A  26       6.641 -17.535  -1.700  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       5.547 -17.962  -3.749  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       6.420 -16.442  -3.970  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       4.675 -16.429  -3.686  1.00  0.00           H  
ATOM    424  N   GLU A  27       7.247 -15.357  -0.657  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.773 -14.071  -0.206  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.038 -13.137  -1.389  1.00  0.00           C  
ATOM    427  O   GLU A  27       8.029 -11.915  -1.244  1.00  0.00           O  
ATOM    428  CB  GLU A  27       9.058 -14.273   0.601  1.00  0.00           C  
ATOM    429  CG  GLU A  27      10.088 -15.140  -0.104  1.00  0.00           C  
ATOM    430  CD  GLU A  27      11.392 -15.238   0.664  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      11.822 -14.214   1.238  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      11.981 -16.338   0.694  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.623 -16.185  -0.289  1.00  0.00           H  
ATOM    434  HA  GLU A  27       7.026 -13.620   0.428  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.502 -13.308   0.796  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       8.808 -14.741   1.541  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       9.683 -16.132  -0.224  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      10.292 -14.714  -1.076  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.269 -13.732  -2.560  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.528 -12.967  -3.789  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.599 -11.757  -3.881  1.00  0.00           C  
ATOM    442  O   LYS A  28       8.031 -10.631  -4.157  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.321 -13.853  -5.030  1.00  0.00           C  
ATOM    444  CG  LYS A  28       9.604 -14.437  -5.614  1.00  0.00           C  
ATOM    445  CD  LYS A  28      10.502 -15.024  -4.535  1.00  0.00           C  
ATOM    446  CE  LYS A  28      11.826 -14.279  -4.444  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      12.914 -14.990  -5.172  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.263 -14.708  -2.597  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.553 -12.625  -3.764  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       7.669 -14.673  -4.769  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.843 -13.264  -5.799  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       9.339 -15.221  -6.313  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      10.139 -13.655  -6.136  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      10.000 -14.958  -3.582  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      10.698 -16.060  -4.769  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      11.700 -13.297  -4.873  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      12.102 -14.184  -3.405  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      13.542 -14.302  -5.636  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      12.509 -15.616  -5.898  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      13.474 -15.562  -4.509  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.314 -12.001  -3.643  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.319 -10.944  -3.694  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.656  -9.849  -2.685  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.410  -8.663  -2.921  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.926 -11.513  -3.442  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.546 -12.613  -4.407  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.337 -12.340  -5.754  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       3.397 -13.926  -3.974  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.992 -13.343  -6.640  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       3.052 -14.932  -4.854  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       2.850 -14.636  -6.186  1.00  0.00           C  
ATOM    472  OH  TYR A  29       2.505 -15.637  -7.066  1.00  0.00           O  
ATOM    473  H   TYR A  29       6.035 -12.914  -3.424  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.347 -10.522  -4.685  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.881 -11.919  -2.442  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.197 -10.718  -3.539  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.449 -11.326  -6.107  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       3.554 -14.156  -2.930  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.834 -13.110  -7.683  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       2.940 -15.947  -4.499  1.00  0.00           H  
ATOM    481  HH  TYR A  29       1.567 -15.821  -6.990  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.258 -10.251  -1.572  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.668  -9.296  -0.556  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.699  -8.344  -1.142  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.834  -7.209  -0.697  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.276  -9.982   0.683  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.354 -11.091   1.190  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       7.537  -8.959   1.780  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.863 -11.772   2.443  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.457 -11.202  -1.448  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.796  -8.733  -0.251  1.00  0.00           H  
ATOM    492  HB  ILE A  30       8.224 -10.415   0.397  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       5.385 -10.673   1.409  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       6.253 -11.841   0.421  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       6.797  -9.069   2.558  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       7.479  -7.964   1.366  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.521  -9.119   2.194  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       6.967 -12.832   2.260  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.161 -11.612   3.249  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       7.822 -11.356   2.714  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.426  -8.816  -2.153  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.440  -7.997  -2.802  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.790  -6.944  -3.693  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.281  -5.821  -3.787  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.405  -8.855  -3.623  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.478  -8.044  -4.337  1.00  0.00           C  
ATOM    507  CD  LYS A  31      11.829  -8.651  -5.686  1.00  0.00           C  
ATOM    508  CE  LYS A  31      12.585  -7.664  -6.561  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      11.694  -7.010  -7.562  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.275  -9.732  -2.470  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.996  -7.492  -2.026  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.894  -9.558  -2.963  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.845  -9.402  -4.366  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.116  -7.037  -4.490  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      12.365  -8.021  -3.721  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      12.446  -9.523  -5.528  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      10.917  -8.940  -6.188  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      13.020  -6.904  -5.930  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      13.370  -8.192  -7.083  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      11.973  -7.289  -8.525  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      11.765  -5.975  -7.478  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      10.707  -7.293  -7.404  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.677  -7.298  -4.342  1.00  0.00           N  
ATOM    524  CA  LEU A  32       6.989  -6.335  -5.205  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.526  -5.143  -4.381  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.514  -4.007  -4.857  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.787  -6.946  -5.946  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.681  -8.467  -5.911  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.390  -8.932  -6.570  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.890  -9.105  -6.583  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.316  -8.200  -4.227  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.706  -5.989  -5.932  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       4.881  -6.539  -5.513  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       5.841  -6.638  -6.982  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.659  -8.785  -4.886  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       3.743  -9.365  -5.822  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       4.616  -9.673  -7.323  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       3.896  -8.090  -7.031  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       6.692 -10.151  -6.761  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.754  -9.006  -5.943  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       7.081  -8.610  -7.525  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.156  -5.413  -3.134  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.702  -4.364  -2.227  1.00  0.00           C  
ATOM    544  C   ILE A  33       6.861  -3.805  -1.414  1.00  0.00           C  
ATOM    545  O   ILE A  33       6.993  -2.592  -1.251  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.620  -4.865  -1.250  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       4.887  -6.313  -0.851  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.235  -4.721  -1.860  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       3.960  -6.808   0.220  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.201  -6.338  -2.815  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.274  -3.571  -2.819  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.657  -4.247  -0.367  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       4.766  -6.950  -1.713  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.895  -6.396  -0.481  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       3.315  -4.264  -2.836  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.628  -4.097  -1.221  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       2.778  -5.694  -1.953  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.134  -6.247   1.125  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       4.145  -7.856   0.402  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       2.940  -6.672  -0.104  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.696  -4.701  -0.898  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.841  -4.303  -0.094  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.798  -3.433  -0.897  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.474  -2.563  -0.346  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.569  -5.525   0.445  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.535  -5.653  -1.060  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.468  -3.738   0.747  1.00  0.00           H  
ATOM    568  HB1 ALA A  34       9.998  -6.082  -0.378  1.00  0.00           H  
ATOM    569  HB2 ALA A  34       8.873  -6.152   0.981  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.357  -5.209   1.114  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.856  -3.673  -2.203  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.735  -2.911  -3.080  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.103  -1.573  -3.466  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.723  -0.759  -4.152  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.072  -3.734  -4.329  1.00  0.00           C  
ATOM    576  CG  ASN A  35      11.864  -2.945  -5.354  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      12.746  -2.160  -5.003  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      11.556  -3.150  -6.629  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.294  -4.380  -2.587  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.647  -2.717  -2.538  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.659  -4.593  -4.033  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.153  -4.073  -4.790  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      10.843  -3.790  -6.834  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      12.053  -2.653  -7.311  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.868  -1.344  -3.014  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.160  -0.099  -3.304  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.201   0.228  -4.804  1.00  0.00           C  
ATOM    588  O   ALA A  36       7.908  -0.633  -5.634  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.750   1.033  -2.472  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.426  -2.024  -2.467  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.129  -0.231  -3.004  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       8.763   0.746  -1.431  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       8.148   1.921  -2.593  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       9.759   1.234  -2.801  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.564   1.470  -5.151  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.640   1.895  -6.551  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.252   2.151  -7.149  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.138   2.620  -8.283  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.396   0.861  -7.396  1.00  0.00           C  
ATOM    600  CG  LYS A  37      10.705   1.383  -7.966  1.00  0.00           C  
ATOM    601  CD  LYS A  37      10.513   1.978  -9.351  1.00  0.00           C  
ATOM    602  CE  LYS A  37      10.824   0.963 -10.440  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      12.254   1.007 -10.848  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.787   2.119  -4.451  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.193   2.823  -6.574  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.620   0.000  -6.780  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.767   0.552  -8.221  1.00  0.00           H  
ATOM    608  HG2 LYS A  37      11.094   2.146  -7.309  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      11.409   0.566  -8.028  1.00  0.00           H  
ATOM    610  HD2 LYS A  37       9.488   2.300  -9.456  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      11.171   2.826  -9.463  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      10.595  -0.026 -10.070  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      10.206   1.177 -11.301  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      12.671   1.926 -10.594  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      12.338   0.873 -11.877  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      12.787   0.253 -10.369  1.00  0.00           H  
ATOM    617  N   THR A  38       6.201   1.851  -6.389  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.838   2.060  -6.854  1.00  0.00           C  
ATOM    619  C   THR A  38       3.878   2.116  -5.670  1.00  0.00           C  
ATOM    620  O   THR A  38       3.101   1.190  -5.450  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.424   0.943  -7.815  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.134  -0.250  -7.532  1.00  0.00           O  
ATOM    623  CG2 THR A  38       4.662   1.285  -9.270  1.00  0.00           C  
ATOM    624  H   THR A  38       6.339   1.485  -5.496  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.805   3.006  -7.375  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.368   0.747  -7.690  1.00  0.00           H  
ATOM    627  HG1 THR A  38       6.062  -0.128  -7.743  1.00  0.00           H  
ATOM    628 HG21 THR A  38       5.643   0.944  -9.563  1.00  0.00           H  
ATOM    629 HG22 THR A  38       4.596   2.355  -9.403  1.00  0.00           H  
ATOM    630 HG23 THR A  38       3.915   0.799  -9.880  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.949   3.206  -4.907  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.091   3.389  -3.729  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.671   2.872  -3.971  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.145   2.092  -3.173  1.00  0.00           O  
ATOM    635  CB  VAL A  39       3.031   4.870  -3.298  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.428   5.729  -4.399  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.247   5.019  -2.002  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.604   3.904  -5.137  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.525   2.823  -2.913  1.00  0.00           H  
ATOM    640  HB  VAL A  39       4.040   5.211  -3.122  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       2.803   5.393  -5.353  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.704   6.760  -4.239  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       1.352   5.635  -4.379  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       2.094   4.045  -1.558  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       1.288   5.473  -2.209  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.800   5.643  -1.317  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.057   3.293  -5.075  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.291   2.846  -5.402  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.309   1.333  -5.576  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.204   0.651  -5.077  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.805   3.543  -6.667  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.879   4.574  -6.387  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -3.043   4.018  -5.597  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -3.216   2.780  -5.593  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -3.783   4.808  -4.979  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.524   3.902  -5.685  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.933   3.102  -4.572  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.022   4.040  -7.155  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.217   2.802  -7.336  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -1.445   5.394  -5.829  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -2.252   4.947  -7.329  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.700   0.810  -6.269  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.789  -0.622  -6.470  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.049  -1.360  -5.172  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.397  -2.357  -4.883  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.394   1.400  -6.634  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -0.142  -0.976  -6.895  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.591  -0.833  -7.156  1.00  0.00           H  
ATOM    669  N   VAL A  42       1.994  -0.857  -4.377  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.321  -1.470  -3.092  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.047  -1.799  -2.322  1.00  0.00           C  
ATOM    672  O   VAL A  42       0.936  -2.850  -1.693  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.205  -0.537  -2.243  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.749  -1.272  -1.028  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.343   0.026  -3.082  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.472  -0.051  -4.655  1.00  0.00           H  
ATOM    677  HA  VAL A  42       2.871  -2.383  -3.275  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.599   0.288  -1.896  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       4.808  -1.449  -1.165  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.237  -2.216  -0.917  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.595  -0.671  -0.144  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.235   1.095  -3.166  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       4.319  -0.415  -4.067  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       5.286  -0.204  -2.609  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.075  -0.896  -2.403  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.203  -1.092  -1.735  1.00  0.00           C  
ATOM    687  C   TRP A  43      -2.081  -2.059  -2.528  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.871  -2.808  -1.951  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.926   0.245  -1.555  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -3.179   0.136  -0.739  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -4.427  -0.181  -1.192  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.303   0.343   0.672  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -5.320  -0.184  -0.149  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.654   0.135   1.007  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -2.404   0.683   1.687  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -5.127   0.255   2.311  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -2.873   0.803   2.981  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -4.224   0.590   3.284  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.216  -0.085  -2.936  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -1.006  -1.520  -0.763  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.266   0.940  -1.058  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.193   0.638  -2.525  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -4.662  -0.396  -2.224  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -6.277  -0.382  -0.220  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.358   0.852   1.474  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -6.165   0.095   2.562  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -2.193   1.066   3.778  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -4.546   0.695   4.309  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.935  -2.042  -3.852  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.719  -2.924  -4.713  1.00  0.00           C  
ATOM    711  C   THR A  44      -2.160  -4.343  -4.695  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.891  -5.306  -4.467  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.740  -2.391  -6.147  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.743  -0.975  -6.155  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.943  -2.856  -6.940  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.284  -1.424  -4.261  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.729  -2.946  -4.332  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.853  -2.732  -6.661  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -3.376  -0.651  -5.509  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.940  -2.382  -7.910  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -4.847  -2.591  -6.412  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -3.898  -3.928  -7.063  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.859  -4.459  -4.926  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.190  -5.753  -4.929  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.407  -6.462  -3.603  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.522  -7.681  -3.553  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.309  -5.579  -5.183  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.668  -4.559  -6.266  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       2.941  -3.811  -5.897  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.813  -5.240  -7.618  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.334  -3.653  -5.090  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.616  -6.350  -5.720  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.776  -5.272  -4.257  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.716  -6.535  -5.472  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       2.958  -3.630  -4.833  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       2.970  -2.869  -6.425  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       3.799  -4.405  -6.177  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       2.715  -5.834  -7.626  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       1.868  -4.491  -8.394  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       0.959  -5.877  -7.793  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.463  -5.676  -2.533  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.669  -6.213  -1.195  1.00  0.00           C  
ATOM    743  C   LYS A  46      -2.072  -6.800  -1.061  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.240  -7.978  -0.750  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.460  -5.103  -0.159  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -1.035  -5.414   1.218  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -0.989  -4.198   2.130  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.373  -3.602   2.334  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -3.299  -4.562   2.997  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.365  -4.707  -2.648  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.059  -6.998  -1.034  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.598  -4.926  -0.051  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.929  -4.199  -0.521  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -2.062  -5.726   1.106  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.462  -6.212   1.663  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.593  -4.493   3.090  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.347  -3.450   1.688  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.283  -2.719   2.951  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.779  -3.329   1.372  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -3.610  -5.286   2.318  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -4.133  -4.059   3.360  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -2.819  -5.031   3.792  1.00  0.00           H  
ATOM    763  N   ASP A  47      -3.079  -5.967  -1.293  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.463  -6.413  -1.194  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.745  -7.501  -2.225  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.610  -8.355  -2.024  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.426  -5.236  -1.384  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -5.284  -4.572  -2.739  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -5.271  -5.291  -3.758  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -5.191  -3.327  -2.779  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.886  -5.037  -1.533  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.606  -6.828  -0.209  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -6.441  -5.593  -1.287  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -5.234  -4.498  -0.620  1.00  0.00           H  
ATOM    775  N   GLU A  48      -4.001  -7.468  -3.328  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.164  -8.453  -4.386  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.450  -9.752  -4.029  1.00  0.00           C  
ATOM    778  O   GLU A  48      -4.042 -10.832  -4.091  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.630  -7.904  -5.710  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -4.270  -8.539  -6.934  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.251  -8.976  -7.967  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -2.646 -10.055  -7.786  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -3.056  -8.241  -8.959  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.324  -6.768  -3.428  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.220  -8.654  -4.491  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.812  -6.841  -5.746  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.564  -8.079  -5.756  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -4.836  -9.403  -6.621  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.937  -7.820  -7.389  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.176  -9.649  -3.654  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.408 -10.833  -3.293  1.00  0.00           C  
ATOM    792  C   ILE A  49      -2.078 -11.589  -2.155  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.882 -12.790  -2.005  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.056 -10.519  -2.910  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.788 -11.816  -2.559  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.135  -9.542  -1.750  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.617 -12.914  -3.589  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.750  -8.767  -3.620  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.392 -11.476  -4.161  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.539 -10.061  -3.756  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.839 -11.612  -2.462  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.412 -12.188  -1.615  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       0.141 -10.086  -0.818  1.00  0.00           H  
ATOM    804 HG22 ILE A  49      -0.715  -8.883  -1.779  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       1.047  -8.962  -1.835  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.078 -13.820  -3.226  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       1.089 -12.616  -4.513  1.00  0.00           H  
ATOM    808 HD13 ILE A  49      -0.436 -13.090  -3.761  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.880 -10.890  -1.363  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.584 -11.529  -0.263  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.843 -12.206  -0.787  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.239 -13.270  -0.311  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.940 -10.511   0.820  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.827 -11.035   2.249  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.375 -11.041   2.687  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.674 -10.195   3.194  1.00  0.00           C  
ATOM    817  H   LEU A  50      -3.013  -9.934  -1.531  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.932 -12.280   0.157  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.279  -9.659   0.717  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.955 -10.182   0.661  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.191 -12.052   2.283  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -1.954 -12.021   2.523  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -2.313 -10.792   3.734  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.827 -10.314   2.109  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -4.218 -10.186   4.172  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -5.664 -10.619   3.262  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -4.739  -9.185   2.817  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.461 -11.578  -1.785  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.671 -12.111  -2.396  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.404 -13.438  -3.118  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.344 -14.154  -3.466  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.253 -11.086  -3.378  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.851 -10.009  -2.678  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.300 -11.663  -4.309  1.00  0.00           C  
ATOM    835  H   THR A  51      -5.089 -10.732  -2.118  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.389 -12.284  -1.608  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.452 -10.692  -3.984  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -7.167  -9.420  -2.351  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -7.848 -12.426  -4.928  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.694 -10.878  -4.937  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -9.099 -12.097  -3.728  1.00  0.00           H  
ATOM    842  N   PHE A  52      -5.131 -13.762  -3.353  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.781 -15.002  -4.045  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.561 -16.149  -3.063  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.785 -17.070  -3.319  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.555 -14.770  -4.955  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.246 -15.334  -4.458  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.863 -15.195  -3.133  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.391 -15.991  -5.330  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.657 -15.701  -2.686  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.184 -16.501  -4.887  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.182 -16.355  -3.565  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.416 -13.157  -3.066  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.623 -15.264  -4.660  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.751 -15.212  -5.919  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.421 -13.704  -5.084  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -2.523 -14.691  -2.445  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.676 -16.107  -6.364  1.00  0.00           H  
ATOM    859  HE1 PHE A  52      -0.371 -15.582  -1.651  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.471 -17.013  -5.577  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.126 -16.751  -3.218  1.00  0.00           H  
ATOM    862  N   THR A  53      -5.276 -16.096  -1.950  1.00  0.00           N  
ATOM    863  CA  THR A  53      -5.190 -17.127  -0.925  1.00  0.00           C  
ATOM    864  C   THR A  53      -6.220 -16.849   0.162  1.00  0.00           C  
ATOM    865  O   THR A  53      -5.878 -16.464   1.280  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.771 -17.195  -0.334  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.876 -17.802  -1.249  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.685 -17.980   0.961  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.898 -15.346  -1.821  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.423 -18.072  -1.389  1.00  0.00           H  
ATOM    871  HB  THR A  53      -3.419 -16.193  -0.136  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -3.099 -18.730  -1.348  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -2.720 -18.462   1.026  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -4.464 -18.728   0.980  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -3.810 -17.309   1.797  1.00  0.00           H  
ATOM    876  N   VAL A  54      -7.488 -17.043  -0.181  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -8.566 -16.810   0.758  1.00  0.00           C  
ATOM    878  C   VAL A  54      -9.824 -17.587   0.375  1.00  0.00           C  
ATOM    879  O   VAL A  54     -10.016 -17.943  -0.787  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.904 -15.308   0.887  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -9.524 -14.771  -0.393  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -9.835 -15.074   2.071  1.00  0.00           C  
ATOM    883  H   VAL A  54      -7.697 -17.350  -1.089  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -8.237 -17.152   1.718  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -7.984 -14.769   1.068  1.00  0.00           H  
ATOM    886 HG11 VAL A  54     -10.153 -15.527  -0.832  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -8.740 -14.509  -1.087  1.00  0.00           H  
ATOM    888 HG13 VAL A  54     -10.113 -13.895  -0.167  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -9.417 -15.544   2.950  1.00  0.00           H  
ATOM    890 HG22 VAL A  54     -10.802 -15.498   1.857  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -9.937 -14.012   2.244  1.00  0.00           H  
ATOM    892  N   THR A  55     -10.680 -17.846   1.361  1.00  0.00           N  
ATOM    893  CA  THR A  55     -11.916 -18.583   1.129  1.00  0.00           C  
ATOM    894  C   THR A  55     -12.795 -17.865   0.110  1.00  0.00           C  
ATOM    895  O   THR A  55     -12.987 -18.348  -1.006  1.00  0.00           O  
ATOM    896  CB  THR A  55     -12.681 -18.763   2.444  1.00  0.00           C  
ATOM    897  OG1 THR A  55     -11.815 -18.614   3.553  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -13.343 -20.114   2.563  1.00  0.00           C  
ATOM    899  H   THR A  55     -10.465 -17.536   2.265  1.00  0.00           H  
ATOM    900  HA  THR A  55     -11.652 -19.556   0.739  1.00  0.00           H  
ATOM    901  HB  THR A  55     -13.446 -18.005   2.507  1.00  0.00           H  
ATOM    902  HG1 THR A  55     -12.278 -18.173   4.267  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -14.290 -20.098   2.038  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -13.519 -20.338   3.606  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -12.707 -20.873   2.133  1.00  0.00           H  
ATOM    906  N   GLU A  56     -13.319 -16.708   0.500  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -14.180 -15.923  -0.378  1.00  0.00           C  
ATOM    908  C   GLU A  56     -13.662 -14.495  -0.509  1.00  0.00           C  
ATOM    909  O   GLU A  56     -13.846 -13.707   0.442  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -15.612 -15.911   0.155  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -16.671 -15.888  -0.937  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -17.864 -15.031  -0.573  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -17.669 -14.005   0.114  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -18.994 -15.384  -0.975  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -13.069 -14.176  -1.565  1.00  0.00           O  
ATOM    916  H   GLU A  56     -13.127 -16.376   1.402  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -14.168 -16.388  -1.353  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -15.764 -16.792   0.757  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -15.742 -15.034   0.773  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -16.225 -15.495  -1.841  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -17.010 -16.898  -1.112  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -1.665   4.262 -15.869  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.284   5.203 -14.900  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.549   5.194 -13.568  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.154   4.135 -13.075  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.748   4.809 -14.703  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.881   3.401 -14.628  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.657   5.299 -15.810  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.331   4.129 -16.654  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.495   3.366 -15.367  1.00  0.00           H  
ATOM     10  H3  THR A   1      -0.774   4.681 -16.197  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.239   6.201 -15.321  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.101   5.234 -13.776  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.707   3.181 -14.194  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.394   6.315 -16.073  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.683   5.271 -15.477  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.543   4.664 -16.677  1.00  0.00           H  
ATOM     17  N   THR A   2      -1.365   6.370 -12.982  1.00  0.00           N  
ATOM     18  CA  THR A   2      -0.674   6.493 -11.704  1.00  0.00           C  
ATOM     19  C   THR A   2      -0.981   7.840 -11.050  1.00  0.00           C  
ATOM     20  O   THR A   2      -0.885   8.890 -11.684  1.00  0.00           O  
ATOM     21  CB  THR A   2       0.834   6.345 -11.903  1.00  0.00           C  
ATOM     22  OG1 THR A   2       1.261   7.033 -13.064  1.00  0.00           O  
ATOM     23  CG2 THR A   2       1.278   4.905 -12.032  1.00  0.00           C  
ATOM     24  H   THR A   2      -1.701   7.177 -13.423  1.00  0.00           H  
ATOM     25  HA  THR A   2      -1.027   5.705 -11.062  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.340   6.773 -11.049  1.00  0.00           H  
ATOM     27  HG1 THR A   2       0.822   6.664 -13.834  1.00  0.00           H  
ATOM     28 HG21 THR A   2       1.304   4.624 -13.072  1.00  0.00           H  
ATOM     29 HG22 THR A   2       0.584   4.267 -11.508  1.00  0.00           H  
ATOM     30 HG23 THR A   2       2.265   4.791 -11.606  1.00  0.00           H  
ATOM     31  N   TYR A   3      -1.345   7.793  -9.769  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -1.663   9.013  -9.028  1.00  0.00           C  
ATOM     33  C   TYR A   3      -0.393   9.709  -8.538  1.00  0.00           C  
ATOM     34  O   TYR A   3      -0.448  10.840  -8.054  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -2.567   8.680  -7.840  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -3.615   9.729  -7.558  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -3.270  10.948  -6.990  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -4.952   9.508  -7.871  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -4.227  11.919  -6.741  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -5.913  10.468  -7.619  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -5.545  11.666  -7.049  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -6.500  12.625  -6.800  1.00  0.00           O  
ATOM     43  H   TYR A   3      -1.403   6.928  -9.317  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -2.189   9.673  -9.687  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -3.076   7.744  -8.030  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -1.958   8.570  -6.951  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -2.235  11.141  -6.746  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -5.235   8.561  -8.311  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.938  12.859  -6.295  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -6.946  10.273  -7.865  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -6.565  13.218  -7.553  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.748   9.029  -8.678  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.051   9.561  -8.261  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.948  10.452  -7.024  1.00  0.00           C  
ATOM     55  O   LYS A   4       2.044  11.674  -7.119  1.00  0.00           O  
ATOM     56  CB  LYS A   4       2.729  10.331  -9.401  1.00  0.00           C  
ATOM     57  CG  LYS A   4       1.764  10.992 -10.358  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.189  12.414 -10.687  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.631  13.410  -9.683  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       1.864  14.820 -10.105  1.00  0.00           N  
ATOM     61  H   LYS A   4       0.717   8.132  -9.073  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.669   8.721  -8.016  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.361  11.095  -8.976  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.345   9.638  -9.958  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       1.725  10.420 -11.272  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       0.789  11.014  -9.904  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.267  12.470 -10.673  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       1.827  12.675 -11.676  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       0.568  13.242  -9.583  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.109  13.241  -8.725  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.793  14.906 -10.563  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.841  15.444  -9.271  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.128  15.120 -10.775  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.765   9.836  -5.868  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.664  10.572  -4.611  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.899  10.337  -3.749  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.681  11.251  -3.494  1.00  0.00           O  
ATOM     78  CB  LEU A   5       0.411  10.155  -3.839  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -0.888  10.167  -4.648  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -1.578   8.817  -4.577  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -1.815  11.273  -4.160  1.00  0.00           C  
ATOM     82  H   LEU A   5       1.705   8.852  -5.847  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.600  11.622  -4.849  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.564   9.161  -3.463  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       0.292  10.829  -3.003  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -0.655  10.370  -5.690  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.553   8.458  -3.561  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.069   8.119  -5.223  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -2.605   8.921  -4.897  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -1.450  12.229  -4.502  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -1.842  11.265  -3.081  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -2.808  11.101  -4.541  1.00  0.00           H  
ATOM     93  N   ILE A   6       3.070   9.096  -3.305  1.00  0.00           N  
ATOM     94  CA  ILE A   6       4.208   8.723  -2.473  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.096   9.334  -1.080  1.00  0.00           C  
ATOM     96  O   ILE A   6       5.020   9.988  -0.602  1.00  0.00           O  
ATOM     97  CB  ILE A   6       5.545   9.155  -3.105  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       5.582   8.764  -4.586  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       6.715   8.544  -2.364  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       6.862   9.168  -5.286  1.00  0.00           C  
ATOM    101  H   ILE A   6       2.412   8.409  -3.543  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.214   7.649  -2.384  1.00  0.00           H  
ATOM    103  HB  ILE A   6       5.623  10.232  -3.025  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       5.484   7.694  -4.670  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       4.759   9.238  -5.097  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       6.451   8.419  -1.323  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       7.575   9.192  -2.441  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       6.949   7.582  -2.793  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       6.743   9.046  -6.355  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       7.673   8.548  -4.940  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       7.081  10.203  -5.068  1.00  0.00           H  
ATOM    112  N   LEU A   7       2.956   9.113  -0.434  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.724   9.637   0.906  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.250   8.547   1.867  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.973   8.816   3.033  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.696  10.768   0.856  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.341  10.391   0.266  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -0.646  10.034   1.363  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.202  11.525  -0.584  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.255   8.582  -0.868  1.00  0.00           H  
ATOM    121  HA  LEU A   7       3.662  10.034   1.271  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.538  11.122   1.864  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       2.111  11.575   0.274  1.00  0.00           H  
ATOM    124  HG  LEU A   7       0.462   9.528  -0.369  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -1.623   9.868   0.930  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -0.697  10.840   2.076  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -0.318   9.131   1.859  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.552  11.841  -1.294  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.467  12.358   0.051  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -1.079  11.190  -1.121  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.156   7.311   1.375  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.715   6.194   2.204  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.218   4.864   1.648  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.520   3.851   1.708  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.187   6.176   2.302  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.478   5.914   0.965  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.941   4.805   0.696  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.527   6.935   0.118  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.388   7.148   0.437  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.126   6.328   3.186  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.114   5.399   2.991  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.154   7.128   2.670  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.137   7.790   0.400  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.951   6.794  -0.754  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.429   4.878   1.102  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.029   3.687   0.530  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.733   2.859   1.599  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.541   1.646   1.687  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.016   4.112  -0.549  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.845   2.993  -1.170  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.288   3.403  -2.564  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       7.046   2.663  -0.294  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.937   5.715   1.078  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.246   3.095   0.081  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.456   4.592  -1.342  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.693   4.837  -0.118  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.235   2.105  -1.259  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.820   4.341  -2.823  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.994   2.644  -3.273  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.361   3.519  -2.582  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.980   3.214   0.631  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       7.954   2.936  -0.809  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.056   1.605  -0.082  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.545   3.525   2.413  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.282   2.861   3.483  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.339   2.043   4.357  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.720   1.008   4.904  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.023   3.890   4.336  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.889   3.265   5.420  1.00  0.00           C  
ATOM    170  CD  LYS A  10       7.641   3.908   6.773  1.00  0.00           C  
ATOM    171  CE  LYS A  10       7.955   2.950   7.912  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       8.550   3.645   9.076  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.653   4.488   2.290  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.001   2.199   3.027  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       7.658   4.481   3.692  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.299   4.532   4.806  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       7.660   2.213   5.488  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.928   3.392   5.154  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.271   4.776   6.865  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       6.604   4.202   6.838  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       7.039   2.462   8.215  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       8.651   2.202   7.553  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       9.519   3.956   8.857  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       8.580   3.014   9.903  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       7.982   4.485   9.324  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.105   2.517   4.481  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.103   1.832   5.284  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.372   0.789   4.451  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.053  -0.296   4.937  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.108   2.833   5.859  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.490   2.391   7.177  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.854   3.538   7.939  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.207   4.406   7.352  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.035   3.546   9.255  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.861   3.345   4.018  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.614   1.333   6.090  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.616   3.773   6.023  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.311   2.990   5.148  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       0.731   1.651   6.972  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.261   1.955   7.794  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.561   2.820   9.649  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.634   4.275   9.770  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.120   1.121   3.191  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.438   0.209   2.287  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.176  -1.122   2.214  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.558  -2.182   2.153  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.315   0.829   0.901  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.405   1.996   2.861  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.444   0.037   2.672  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.272   0.949   0.653  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.786   0.185   0.173  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.800   1.795   0.893  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.505  -1.055   2.230  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.326  -2.260   2.172  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.513  -2.850   3.567  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.543  -4.070   3.733  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.670  -1.974   1.477  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.843  -1.667   2.400  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.247  -0.212   2.282  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.754  -0.039   2.391  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.121   1.223   3.091  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.939  -0.178   2.288  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.784  -2.981   1.578  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.937  -2.835   0.882  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.536  -1.127   0.819  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.569  -1.875   3.422  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.682  -2.286   2.117  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.919   0.162   1.321  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.768   0.346   3.071  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       9.161  -0.875   2.940  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.175  -0.025   1.397  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.926   2.041   2.479  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.132   1.217   3.334  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.566   1.321   3.965  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.613  -1.981   4.573  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.766  -2.437   5.952  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.585  -3.326   6.314  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.749  -4.453   6.790  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.847  -1.247   6.910  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.243  -0.659   7.037  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.934  -1.071   8.322  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.966  -2.284   8.617  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.443  -0.183   9.031  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.564  -1.021   4.385  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.678  -3.014   6.017  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.185  -0.472   6.557  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.523  -1.567   7.890  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.841  -0.996   6.203  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.169   0.419   7.014  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.389  -2.826   6.040  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.178  -3.585   6.290  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.165  -4.804   5.382  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.623  -5.854   5.727  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.056  -2.727   6.017  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.363  -3.422   6.364  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.142  -2.698   7.446  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.506  -2.182   8.388  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.386  -2.649   7.350  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.323  -1.937   5.631  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.180  -3.904   7.321  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.014  -1.818   6.596  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.076  -2.474   4.966  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.976  -3.473   5.475  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.145  -4.423   6.706  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.772  -4.643   4.207  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.844  -5.709   3.226  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.739  -6.850   3.699  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.389  -8.020   3.548  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.342  -5.171   1.896  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.180  -3.777   3.996  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.845  -6.087   3.080  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.904  -4.204   1.712  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.056  -5.848   1.110  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.416  -5.080   1.925  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.896  -6.516   4.275  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.810  -7.544   4.757  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.126  -8.386   5.819  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.319  -9.597   5.886  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.125  -6.954   5.310  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.075  -8.074   5.739  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.865  -6.005   6.468  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.530  -8.954   4.598  1.00  0.00           C  
ATOM    283  H   ILE A  17       4.132  -5.569   4.379  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.053  -8.182   3.918  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.588  -6.388   4.519  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.953  -7.639   6.193  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.577  -8.701   6.464  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.740  -5.003   6.090  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.704  -6.031   7.148  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.972  -6.308   6.990  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.132  -8.373   3.914  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.667  -9.342   4.076  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.115  -9.774   4.984  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.289  -7.741   6.617  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.535  -8.437   7.646  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.434  -9.261   6.989  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.052 -10.324   7.477  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.931  -7.441   8.640  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.958  -6.518   9.273  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.336  -5.193   9.690  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.100  -5.131  11.191  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       0.653  -5.000  11.521  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.151  -6.778   6.493  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.209  -9.100   8.169  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.201  -6.834   8.125  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.438  -7.991   9.427  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.372  -6.999  10.145  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.745  -6.326   8.558  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.000  -4.390   9.407  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.390  -5.075   9.180  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.481  -6.036  11.642  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.630  -4.280  11.591  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.192  -4.348  10.853  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       0.540  -4.629  12.485  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       0.188  -5.927  11.461  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.928  -8.742   5.872  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.136  -9.396   5.116  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.301 -10.758   4.588  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.382 -11.760   4.803  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.560  -8.496   3.949  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.980  -7.963   4.059  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.121  -6.904   5.136  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.940  -7.238   6.325  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.412  -5.740   4.789  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.284  -7.887   5.546  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.977  -9.537   5.775  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.111  -7.653   3.904  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.479  -9.054   3.029  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.263  -7.529   3.111  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.642  -8.782   4.294  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.431 -10.797   3.890  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.926 -12.052   3.337  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.568 -12.911   4.421  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.473 -14.136   4.387  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.929 -11.799   2.207  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.818 -12.758   1.011  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.429 -11.998  -0.241  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.121 -13.514   0.797  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.937  -9.970   3.741  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.075 -12.581   2.934  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.787 -10.789   1.850  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.926 -11.881   2.615  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.042 -13.485   1.202  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       2.516 -12.649  -1.097  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.087 -11.149  -0.366  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.411 -11.655  -0.147  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.615 -13.141  -0.088  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.910 -14.565   0.673  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.764 -13.377   1.653  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.216 -12.266   5.388  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.855 -12.991   6.481  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.816 -13.773   7.271  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.104 -14.843   7.808  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.627 -12.040   7.425  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.943 -12.716   8.753  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.905 -11.555   6.759  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.256 -11.288   5.372  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.556 -13.689   6.054  1.00  0.00           H  
ATOM    359  HB  VAL A  21       4.005 -11.179   7.625  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.198 -13.752   8.579  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.081 -12.661   9.400  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.777 -12.215   9.222  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.186 -10.597   7.172  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.743 -11.456   5.696  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       6.697 -12.269   6.935  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.603 -13.241   7.325  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.523 -13.899   8.035  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.235 -14.832   7.098  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.671 -15.911   7.500  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.430 -12.868   8.643  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.098 -12.556  10.089  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       1.103 -12.423  10.406  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.036 -12.444  10.905  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.430 -12.391   6.869  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.965 -14.485   8.827  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.371 -11.952   8.075  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.441 -13.250   8.600  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.382 -14.413   5.844  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.081 -15.220   4.850  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.190 -16.348   4.328  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.677 -17.294   3.709  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.552 -14.344   3.699  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.008 -13.544   5.580  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.951 -15.651   5.323  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.754 -14.231   2.980  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.836 -13.373   4.078  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.405 -14.807   3.221  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.113 -16.247   4.592  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.053 -17.267   4.154  1.00  0.00           C  
ATOM    390  C   GLY A  24       1.920 -17.614   2.678  1.00  0.00           C  
ATOM    391  O   GLY A  24       0.982 -18.308   2.284  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.441 -15.473   5.096  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.059 -16.917   4.343  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.881 -18.162   4.738  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.862 -17.147   1.854  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.829 -17.438   0.417  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.073 -16.908  -0.295  1.00  0.00           C  
ATOM    398  O   ILE A  25       5.027 -16.465   0.345  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.559 -16.874  -0.284  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.794 -15.889   0.609  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.644 -18.017  -0.703  1.00  0.00           C  
ATOM    402  CD1 ILE A  25      -0.175 -15.014  -0.154  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.602 -16.612   2.216  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.818 -18.512   0.310  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.873 -16.361  -1.180  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       0.229 -16.441   1.345  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       1.496 -15.243   1.110  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       1.117 -18.588  -1.485  1.00  0.00           H  
ATOM    409 HG22 ILE A  25      -0.291 -17.614  -1.065  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       0.455 -18.656   0.147  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       0.360 -14.450  -0.903  1.00  0.00           H  
ATOM    412 HD12 ILE A  25      -0.660 -14.332   0.530  1.00  0.00           H  
ATOM    413 HD13 ILE A  25      -0.920 -15.633  -0.633  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.056 -16.977  -1.629  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.175 -16.528  -2.455  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.786 -15.232  -1.941  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.314 -14.140  -2.260  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.730 -16.352  -3.901  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.268 -17.354  -2.070  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.931 -17.300  -2.434  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       3.714 -15.989  -3.923  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       4.786 -17.301  -4.413  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       5.379 -15.638  -4.395  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.853 -15.358  -1.158  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.541 -14.191  -0.617  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.910 -13.219  -1.737  1.00  0.00           C  
ATOM    427  O   GLU A  27       8.044 -12.016  -1.516  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.796 -14.616   0.147  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.500 -15.417   1.405  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.622 -15.338   2.423  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       9.621 -14.386   3.232  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      10.498 -16.226   2.411  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.188 -16.255  -0.949  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.862 -13.698   0.061  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.411 -15.221  -0.502  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.348 -13.733   0.430  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       7.597 -15.034   1.857  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       8.354 -16.451   1.131  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.059 -13.756  -2.947  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.393 -12.949  -4.118  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.521 -11.693  -4.166  1.00  0.00           C  
ATOM    442  O   LYS A  28       8.010 -10.579  -4.394  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.205 -13.794  -5.392  1.00  0.00           C  
ATOM    444  CG  LYS A  28       8.004 -12.991  -6.671  1.00  0.00           C  
ATOM    445  CD  LYS A  28       9.203 -13.105  -7.596  1.00  0.00           C  
ATOM    446  CE  LYS A  28       9.016 -12.276  -8.858  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       8.613 -13.116 -10.019  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.932 -14.720  -3.053  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.430 -12.654  -4.039  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       9.078 -14.416  -5.525  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.343 -14.431  -5.261  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       7.130 -13.372  -7.182  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.850 -11.954  -6.421  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      10.082 -12.753  -7.075  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       9.336 -14.140  -7.873  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       8.251 -11.536  -8.678  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       9.948 -11.780  -9.089  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       7.577 -13.148 -10.094  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       8.972 -14.084  -9.901  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       9.001 -12.720 -10.899  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.227 -11.875  -3.936  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.302 -10.758  -3.946  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.681  -9.756  -2.861  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.485  -8.548  -3.013  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.868 -11.240  -3.767  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.105 -11.326  -5.069  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.149 -12.478  -5.845  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.342 -10.258  -5.522  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.453 -12.562  -7.036  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.643 -10.334  -6.712  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.703 -11.487  -7.465  1.00  0.00           C  
ATOM    472  OH  TYR A  29       1.009 -11.567  -8.651  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.892 -12.778  -3.750  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.389 -10.277  -4.906  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.878 -12.224  -3.321  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.340 -10.556  -3.117  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.737 -13.317  -5.506  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.299  -9.356  -4.930  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.500 -13.465  -7.626  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       1.056  -9.493  -7.048  1.00  0.00           H  
ATOM    481  HH  TYR A  29       1.082 -10.734  -9.121  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.261 -10.258  -1.776  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.704  -9.392  -0.697  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.776  -8.446  -1.215  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.953  -7.347  -0.698  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.273 -10.186   0.496  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.269 -11.236   0.970  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       7.636  -9.244   1.636  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.752 -12.037   2.161  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.420 -11.223  -1.716  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.857  -8.815  -0.356  1.00  0.00           H  
ATOM    492  HB  ILE A  30       8.177 -10.680   0.174  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       5.349 -10.747   1.252  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       6.073 -11.924   0.163  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.244  -9.769   2.356  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       6.732  -8.895   2.115  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.185  -8.401   1.245  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       7.771 -11.762   2.391  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.707 -13.091   1.929  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       6.123 -11.830   3.013  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.487  -8.882  -2.254  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.532  -8.065  -2.849  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.926  -6.931  -3.669  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.454  -5.820  -3.675  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.463  -8.912  -3.724  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.539  -8.098  -4.431  1.00  0.00           C  
ATOM    507  CD  LYS A  31      11.733  -8.557  -5.867  1.00  0.00           C  
ATOM    508  CE  LYS A  31      13.189  -8.463  -6.290  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      14.032  -9.491  -5.618  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.297  -9.767  -2.630  1.00  0.00           H  
ATOM    511  HA  LYS A  31      10.108  -7.635  -2.043  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.951  -9.647  -3.101  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.877  -9.420  -4.473  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.248  -7.055  -4.434  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      12.472  -8.211  -3.897  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      11.409  -9.583  -5.953  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      11.137  -7.934  -6.517  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      13.251  -8.604  -7.359  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      13.563  -7.482  -6.036  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      14.495  -9.082  -4.781  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      14.764  -9.837  -6.270  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      13.443 -10.293  -5.316  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.814  -7.200  -4.355  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.171  -6.154  -5.157  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.713  -5.013  -4.254  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.719  -3.848  -4.656  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.977  -6.672  -5.976  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.783  -8.183  -5.997  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.501  -8.548  -6.729  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.980  -8.871  -6.636  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.421  -8.099  -4.314  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.915  -5.773  -5.835  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.074  -6.225  -5.578  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       6.103  -6.337  -6.998  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.694  -8.530  -4.985  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       3.655  -8.120  -6.211  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       4.397  -9.624  -6.758  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.539  -8.162  -7.737  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       7.884  -8.344  -6.371  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       6.864  -8.870  -7.711  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       7.039  -9.890  -6.283  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.327  -5.359  -3.033  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.874  -4.364  -2.061  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.029  -3.872  -1.202  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.188  -2.672  -0.982  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.781  -4.916  -1.129  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       5.094  -6.355  -0.730  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.413  -4.817  -1.785  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       4.087  -6.945   0.215  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.356  -6.302  -2.774  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.462  -3.531  -2.606  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.764  -4.304  -0.239  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       5.116  -6.972  -1.612  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       6.058  -6.385  -0.247  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       3.506  -4.335  -2.746  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.755  -4.236  -1.153  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       3.002  -5.807  -1.916  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.301  -6.603   1.215  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       4.146  -8.021   0.181  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       3.100  -6.626  -0.076  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.831  -4.812  -0.710  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.967  -4.477   0.134  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.954  -3.585  -0.611  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.636  -2.757  -0.008  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.660  -5.739   0.624  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.650  -5.751  -0.918  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.587  -3.946   0.995  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.138  -6.235  -0.208  1.00  0.00           H  
ATOM    569  HB2 ALA A  34       8.931  -6.402   1.069  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.405  -5.477   1.362  1.00  0.00           H  
ATOM    571  N   ASN A  35      10.020  -3.759  -1.929  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.921  -2.968  -2.758  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.290  -1.621  -3.115  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.977  -0.710  -3.578  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.294  -3.746  -4.023  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.135  -2.928  -4.986  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      13.246  -2.512  -4.658  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      11.607  -2.692  -6.181  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.448  -4.432  -2.355  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.817  -2.788  -2.184  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.858  -4.625  -3.741  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.389  -4.052  -4.532  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      10.716  -3.055  -6.373  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      12.129  -2.167  -6.823  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.983  -1.498  -2.891  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.271  -0.256  -3.180  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.426   0.140  -4.654  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.350  -0.716  -5.534  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.770   0.846  -2.255  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.488  -2.254  -2.514  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.221  -0.419  -2.971  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       8.116   1.701  -2.332  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       9.772   1.131  -2.542  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       8.775   0.485  -1.237  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.630   1.440  -4.915  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.785   1.957  -6.279  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.433   2.334  -6.882  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.363   3.133  -7.815  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.500   0.945  -7.183  1.00  0.00           C  
ATOM    600  CG  LYS A  37      10.454   1.589  -8.178  1.00  0.00           C  
ATOM    601  CD  LYS A  37      10.194   1.108  -9.596  1.00  0.00           C  
ATOM    602  CE  LYS A  37      10.691   2.111 -10.624  1.00  0.00           C  
ATOM    603  NZ  LYS A  37       9.596   2.988 -11.110  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.670   2.074  -4.170  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.389   2.850  -6.217  1.00  0.00           H  
ATOM    606  HB2 LYS A  37      10.069   0.263  -6.561  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.757   0.386  -7.736  1.00  0.00           H  
ATOM    608  HG2 LYS A  37      10.323   2.661  -8.142  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      11.467   1.340  -7.901  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      10.705   0.170  -9.747  1.00  0.00           H  
ATOM    611  HD3 LYS A  37       9.130   0.966  -9.728  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      11.455   2.724 -10.170  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      11.111   1.572 -11.461  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37       9.994   3.787 -11.641  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37       9.046   3.356 -10.310  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37       8.961   2.452 -11.735  1.00  0.00           H  
ATOM    617  N   THR A  38       6.361   1.763  -6.339  1.00  0.00           N  
ATOM    618  CA  THR A  38       5.017   2.048  -6.819  1.00  0.00           C  
ATOM    619  C   THR A  38       4.031   2.083  -5.656  1.00  0.00           C  
ATOM    620  O   THR A  38       3.300   1.121  -5.421  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.583   0.995  -7.841  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.683   0.577  -8.629  1.00  0.00           O  
ATOM    623  CG2 THR A  38       3.504   1.486  -8.782  1.00  0.00           C  
ATOM    624  H   THR A  38       6.474   1.139  -5.595  1.00  0.00           H  
ATOM    625  HA  THR A  38       5.031   3.017  -7.295  1.00  0.00           H  
ATOM    626  HB  THR A  38       4.196   0.135  -7.314  1.00  0.00           H  
ATOM    627  HG1 THR A  38       5.446  -0.216  -9.114  1.00  0.00           H  
ATOM    628 HG21 THR A  38       3.906   2.263  -9.416  1.00  0.00           H  
ATOM    629 HG22 THR A  38       2.678   1.879  -8.210  1.00  0.00           H  
ATOM    630 HG23 THR A  38       3.160   0.664  -9.394  1.00  0.00           H  
ATOM    631  N   VAL A  39       4.025   3.199  -4.925  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.134   3.368  -3.772  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.740   2.804  -4.047  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.201   2.037  -3.244  1.00  0.00           O  
ATOM    635  CB  VAL A  39       3.011   4.854  -3.373  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.464   5.678  -4.528  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.135   5.008  -2.135  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.640   3.927  -5.166  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.565   2.832  -2.936  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.996   5.224  -3.136  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       2.779   6.700  -4.411  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       1.385   5.629  -4.529  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.843   5.286  -5.460  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.124   5.240  -2.435  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       2.521   5.805  -1.519  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.139   4.084  -1.573  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.164   3.173  -5.188  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.159   2.685  -5.557  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.140   1.166  -5.672  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.046   0.488  -5.190  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.626   3.321  -6.872  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.738   4.334  -6.684  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -2.237   4.899  -8.003  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -1.490   4.825  -9.005  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -3.373   5.414  -8.036  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.641   3.774  -5.796  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.843   2.962  -4.769  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.213   3.817  -7.336  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -0.986   2.544  -7.531  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -2.564   3.865  -6.183  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -1.367   5.149  -6.079  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.908   0.638  -6.296  1.00  0.00           N  
ATOM    663  CA  GLY A  41       1.032  -0.798  -6.441  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.257  -1.484  -5.109  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.588  -2.460  -4.794  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.609   1.228  -6.651  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.125  -1.186  -6.885  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.862  -1.017  -7.089  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.193  -0.962  -4.316  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.485  -1.530  -3.000  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.189  -1.866  -2.267  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.067  -2.918  -1.635  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.315  -0.556  -2.140  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.876  -1.267  -0.921  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.437   0.065  -2.960  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.690  -0.173  -4.616  1.00  0.00           H  
ATOM    677  HA  VAL A  42       3.061  -2.435  -3.135  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.664   0.236  -1.800  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       3.698  -0.667  -0.040  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       4.939  -1.415  -1.048  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.391  -2.226  -0.805  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.690  -0.591  -3.779  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       5.305   0.209  -2.333  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.113   1.018  -3.348  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.216  -0.966  -2.376  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.081  -1.160  -1.740  1.00  0.00           C  
ATOM    687  C   TRP A  43      -1.950  -2.129  -2.542  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.755  -2.866  -1.971  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.804   0.180  -1.583  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -2.932   0.139  -0.598  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -4.057  -0.633  -0.671  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.046   0.901   0.609  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -4.862  -0.397   0.417  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.264   0.541   1.216  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -2.237   1.854   1.234  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -4.689   1.099   2.419  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -2.661   2.408   2.428  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -3.877   2.029   3.010  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.372  -0.156  -2.906  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.908  -1.580  -0.760  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.098   0.925  -1.248  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.206   0.480  -2.539  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -4.270  -1.323  -1.473  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -5.723  -0.830   0.591  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.296   2.159   0.801  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -5.625   0.818   2.881  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -2.049   3.145   2.926  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -4.169   2.489   3.943  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.786  -2.129  -3.864  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.570  -3.018  -4.722  1.00  0.00           C  
ATOM    711  C   THR A  44      -2.002  -4.432  -4.707  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.734  -5.403  -4.515  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.610  -2.486  -6.157  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.679  -1.070  -6.166  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.784  -3.007  -6.955  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.127  -1.522  -4.272  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.576  -3.048  -4.331  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.705  -2.785  -6.668  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -1.792  -0.707  -6.127  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -4.617  -2.326  -6.856  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -4.069  -3.980  -6.584  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -3.506  -3.086  -7.996  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.695  -4.538  -4.901  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.021  -5.827  -4.902  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.277  -6.550  -3.590  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.444  -7.767  -3.563  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.484  -5.643  -5.113  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.866  -4.650  -6.211  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       3.165  -3.937  -5.861  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.983  -5.355  -7.555  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.170  -3.727  -5.038  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.424  -6.416  -5.712  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.919  -5.305  -4.183  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.911  -6.603  -5.362  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       3.106  -2.906  -6.177  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       3.988  -4.421  -6.367  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       3.322  -3.980  -4.794  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       2.764  -4.891  -8.138  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       1.043  -5.278  -8.083  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       2.221  -6.397  -7.394  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.321  -5.784  -2.504  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.573  -6.342  -1.183  1.00  0.00           C  
ATOM    743  C   LYS A  46      -1.994  -6.893  -1.098  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.201  -8.080  -0.848  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.360  -5.266  -0.112  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -0.947  -5.620   1.247  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -0.911  -4.435   2.198  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -1.953  -3.389   1.827  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -2.732  -2.937   3.013  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.189  -4.816  -2.597  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.128  -7.150  -1.024  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.698  -5.102   0.010  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.819  -4.347  -0.448  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -1.974  -5.927   1.114  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.378  -6.432   1.672  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -1.109  -4.784   3.202  1.00  0.00           H  
ATOM    757  HD3 LYS A  46       0.068  -3.983   2.160  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -1.451  -2.538   1.393  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.631  -3.816   1.102  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -2.251  -2.139   3.474  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -2.824  -3.715   3.699  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -3.683  -2.633   2.722  1.00  0.00           H  
ATOM    763  N   ASP A  47      -2.970  -6.019  -1.302  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.372  -6.416  -1.247  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.654  -7.527  -2.252  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.487  -8.403  -2.014  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.277  -5.216  -1.528  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -5.709  -4.510  -0.258  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -4.828  -4.162   0.557  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -6.927  -4.304  -0.078  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.742  -5.085  -1.493  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.575  -6.785  -0.253  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.746  -4.509  -2.148  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -6.161  -5.552  -2.049  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.949  -7.485  -3.378  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.115  -8.485  -4.423  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.427  -9.792  -4.043  1.00  0.00           C  
ATOM    778  O   GLU A  48      -4.041 -10.862  -4.073  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.554  -7.964  -5.748  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -4.129  -8.664  -6.969  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.776  -7.959  -8.264  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -4.184  -6.792  -8.434  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -3.092  -8.576  -9.108  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.298  -6.764  -3.506  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.174  -8.670  -4.539  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.771  -6.909  -5.827  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.483  -8.103  -5.751  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -3.739  -9.672  -7.008  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -5.204  -8.699  -6.876  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.147  -9.705  -3.685  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.391 -10.891  -3.306  1.00  0.00           C  
ATOM    792  C   ILE A  49      -2.026 -11.591  -2.111  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.854 -12.792  -1.926  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.091 -10.582  -3.004  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.854 -11.887  -2.800  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.243  -9.682  -1.790  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.798 -12.809  -3.997  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.707  -8.830  -3.680  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.422 -11.569  -4.147  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.506 -10.061  -3.852  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.887 -11.665  -2.602  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.433 -12.414  -1.956  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       1.194  -9.164  -1.847  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       0.212 -10.279  -0.891  1.00  0.00           H  
ATOM    805 HG23 ILE A  49      -0.558  -8.963  -1.771  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       0.844 -12.223  -4.903  1.00  0.00           H  
ATOM    807 HD12 ILE A  49      -0.125 -13.367  -3.979  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.634 -13.491  -3.965  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.780 -10.846  -1.311  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.448 -11.436  -0.161  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.705 -12.160  -0.620  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.078 -13.196  -0.069  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.800 -10.369   0.876  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.939 -10.893   2.304  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.589 -10.882   2.997  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.950 -10.066   3.082  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.902  -9.895  -1.506  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.774 -12.154   0.283  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.025  -9.613   0.864  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.735  -9.912   0.594  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.291 -11.916   2.275  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.078 -11.815   2.810  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -2.729 -10.753   4.059  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.999 -10.066   2.608  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -5.642  -9.604   2.393  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -4.435  -9.299   3.641  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -5.493 -10.705   3.762  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.348 -11.609  -1.646  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.558 -12.200  -2.200  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.293 -13.624  -2.693  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.153 -14.495  -2.579  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.092 -11.336  -3.345  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.591 -10.106  -2.853  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.202 -11.996  -4.138  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.995 -10.784  -2.044  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.297 -12.237  -1.413  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.281 -11.123  -4.028  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -7.718  -9.496  -3.584  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.931 -12.400  -3.459  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -7.789 -12.794  -4.738  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -8.661 -11.264  -4.783  1.00  0.00           H  
ATOM    842  N   PHE A  52      -5.099 -13.857  -3.239  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.733 -15.181  -3.743  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.498 -16.154  -2.573  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.441 -16.765  -2.451  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.500 -15.055  -4.672  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.307 -15.898  -4.302  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.344 -15.411  -3.434  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -2.148 -17.172  -4.824  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.246 -16.174  -3.091  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -1.051 -17.943  -4.485  1.00  0.00           C  
ATOM    852  CZ  PHE A  52      -0.098 -17.442  -3.618  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.450 -13.128  -3.306  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.567 -15.545  -4.330  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.794 -15.335  -5.671  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.183 -14.022  -4.682  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -1.459 -14.424  -3.022  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -2.892 -17.563  -5.502  1.00  0.00           H  
ATOM    859  HE1 PHE A  52       0.498 -15.777  -2.411  1.00  0.00           H  
ATOM    860  HE2 PHE A  52      -0.939 -18.933  -4.899  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       0.760 -18.042  -3.354  1.00  0.00           H  
ATOM    862  N   THR A  53      -5.510 -16.291  -1.712  1.00  0.00           N  
ATOM    863  CA  THR A  53      -5.441 -17.173  -0.551  1.00  0.00           C  
ATOM    864  C   THR A  53      -6.584 -16.839   0.402  1.00  0.00           C  
ATOM    865  O   THR A  53      -7.462 -17.663   0.649  1.00  0.00           O  
ATOM    866  CB  THR A  53      -4.084 -17.045   0.169  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -3.133 -17.932  -0.395  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -4.144 -17.343   1.655  1.00  0.00           C  
ATOM    869  H   THR A  53      -6.335 -15.783  -1.862  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.564 -18.190  -0.898  1.00  0.00           H  
ATOM    871  HB  THR A  53      -3.716 -16.035   0.050  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -3.516 -18.809  -0.465  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -4.941 -18.045   1.850  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -4.330 -16.429   2.199  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -3.203 -17.768   1.974  1.00  0.00           H  
ATOM    876  N   VAL A  54      -6.567 -15.616   0.923  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -7.601 -15.163   1.835  1.00  0.00           C  
ATOM    878  C   VAL A  54      -8.715 -14.440   1.082  1.00  0.00           C  
ATOM    879  O   VAL A  54      -8.700 -13.214   0.965  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -7.046 -14.221   2.922  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -8.004 -14.133   4.097  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -5.670 -14.683   3.380  1.00  0.00           C  
ATOM    883  H   VAL A  54      -5.842 -15.001   0.684  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -8.019 -16.033   2.317  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -6.949 -13.231   2.493  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -8.597 -15.033   4.142  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -8.652 -13.279   3.971  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -7.438 -14.027   5.012  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -5.423 -14.200   4.315  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -4.936 -14.422   2.633  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -5.678 -15.755   3.519  1.00  0.00           H  
ATOM    892  N   THR A  55      -9.674 -15.205   0.569  1.00  0.00           N  
ATOM    893  CA  THR A  55     -10.788 -14.635  -0.178  1.00  0.00           C  
ATOM    894  C   THR A  55     -11.551 -13.630   0.677  1.00  0.00           C  
ATOM    895  O   THR A  55     -11.994 -13.947   1.785  1.00  0.00           O  
ATOM    896  CB  THR A  55     -11.731 -15.742  -0.652  1.00  0.00           C  
ATOM    897  OG1 THR A  55     -11.682 -16.849   0.230  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -11.402 -16.250  -2.041  1.00  0.00           C  
ATOM    899  H   THR A  55      -9.620 -16.175   0.691  1.00  0.00           H  
ATOM    900  HA  THR A  55     -10.383 -14.122  -1.037  1.00  0.00           H  
ATOM    901  HB  THR A  55     -12.741 -15.360  -0.669  1.00  0.00           H  
ATOM    902  HG1 THR A  55     -12.310 -16.712   0.945  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -12.253 -16.090  -2.690  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -11.174 -17.305  -1.996  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -10.542 -15.716  -2.427  1.00  0.00           H  
ATOM    906  N   GLU A  56     -11.717 -12.420   0.155  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -12.435 -11.368   0.870  1.00  0.00           C  
ATOM    908  C   GLU A  56     -13.894 -11.747   1.076  1.00  0.00           C  
ATOM    909  O   GLU A  56     -14.357 -11.722   2.239  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -12.335 -10.046   0.104  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -12.046  -8.848   0.995  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -13.029  -7.712   0.780  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -13.299  -7.370  -0.390  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -13.538  -7.164   1.784  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -14.564 -12.067   0.074  1.00  0.00           O  
ATOM    916  H   GLU A  56     -11.350 -12.228  -0.731  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -11.963 -11.249   1.835  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -11.541 -10.122  -0.624  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -13.265  -9.871  -0.410  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -12.106  -9.161   2.028  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -11.055  -8.489   0.787  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      -5.831   4.564  11.373  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.374   5.620  12.256  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.653   6.905  11.482  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.760   7.424  11.519  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.359   5.887  13.378  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.787   4.672  13.827  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.960   6.585  14.570  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.521   3.770  11.966  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.033   4.970  10.842  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.594   4.268  10.727  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.295   5.263  12.690  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.567   6.510  12.985  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.484   4.048  14.042  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.387   6.342  15.453  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.981   6.264  14.705  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.937   7.654  14.412  1.00  0.00           H  
ATOM     17  N   THR A   2      -5.632   7.400  10.794  1.00  0.00           N  
ATOM     18  CA  THR A   2      -5.768   8.620  10.008  1.00  0.00           C  
ATOM     19  C   THR A   2      -6.293   8.322   8.609  1.00  0.00           C  
ATOM     20  O   THR A   2      -5.936   7.307   8.014  1.00  0.00           O  
ATOM     21  CB  THR A   2      -4.429   9.354   9.913  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -3.391   8.456   9.555  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -4.021  10.025  11.214  1.00  0.00           C  
ATOM     24  H   THR A   2      -4.773   6.938  10.800  1.00  0.00           H  
ATOM     25  HA  THR A   2      -6.478   9.261  10.517  1.00  0.00           H  
ATOM     26  HB  THR A   2      -4.496  10.117   9.158  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -3.149   7.922  10.311  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -3.209   9.473  11.662  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -4.864  10.044  11.892  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -3.703  11.035  11.004  1.00  0.00           H  
ATOM     31  N   TYR A   3      -7.140   9.209   8.093  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.712   9.037   6.767  1.00  0.00           C  
ATOM     33  C   TYR A   3      -7.218  10.116   5.817  1.00  0.00           C  
ATOM     34  O   TYR A   3      -7.943  10.542   4.916  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -9.240   9.062   6.841  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -9.789  10.248   7.595  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -10.010  10.187   8.963  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -10.087  11.430   6.936  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -10.513  11.273   9.656  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -10.591  12.523   7.615  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -10.803  12.437   8.972  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -11.304  13.521   9.655  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.383   9.991   8.620  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -7.394   8.074   6.392  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.640   9.084   5.842  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.584   8.164   7.338  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -9.783   9.272   9.488  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.922  11.495   5.871  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -10.678  11.206  10.717  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.817  13.434   7.081  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.852  14.317   9.374  1.00  0.00           H  
ATOM     52  N   LYS A   4      -5.984  10.564   6.023  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -5.397  11.603   5.183  1.00  0.00           C  
ATOM     54  C   LYS A   4      -3.873  11.513   5.197  1.00  0.00           C  
ATOM     55  O   LYS A   4      -3.229  11.896   6.166  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -5.845  12.982   5.660  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -5.969  14.001   4.536  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -4.687  14.800   4.362  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -3.828  14.233   3.242  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -4.276  14.717   1.904  1.00  0.00           N  
ATOM     61  H   LYS A   4      -5.456  10.187   6.759  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -5.748  11.451   4.173  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -6.807  12.892   6.140  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -5.130  13.360   6.371  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -6.185  13.482   3.616  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -6.776  14.684   4.768  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -4.940  15.826   4.127  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -4.126  14.762   5.279  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -2.803  14.536   3.401  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -3.891  13.159   3.266  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -4.113  13.979   1.188  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -3.745  15.571   1.635  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -5.291  14.947   1.926  1.00  0.00           H  
ATOM     74  N   LEU A   5      -3.307  11.015   4.104  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -1.859  10.878   3.990  1.00  0.00           C  
ATOM     76  C   LEU A   5      -1.419  10.935   2.531  1.00  0.00           C  
ATOM     77  O   LEU A   5      -1.542   9.951   1.799  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -1.396   9.566   4.624  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -1.509   9.506   6.148  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -2.827   8.868   6.563  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -0.337   8.732   6.742  1.00  0.00           C  
ATOM     82  H   LEU A   5      -3.872  10.723   3.360  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -1.405  11.701   4.522  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -1.985   8.758   4.209  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -0.361   9.403   4.357  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -1.481  10.506   6.545  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -3.214   8.278   5.747  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -3.540   9.651   6.808  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -2.672   8.241   7.423  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.666   8.202   7.614  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.447   9.426   7.002  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.036   8.030   6.011  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.912  12.094   2.112  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -0.453  12.274   0.736  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.421  11.107   0.270  1.00  0.00           C  
ATOM     96  O   ILE A   6       0.460  10.790  -0.918  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.319  13.606   0.565  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.288  14.053  -0.898  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.760  13.483   1.052  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.114  15.548  -1.072  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.841  12.834   2.744  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -1.330  12.315   0.106  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.169  14.356   1.169  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.213  13.769  -1.375  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.535  13.561  -1.398  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.855  12.615   1.685  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.031  14.362   1.612  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.419  13.379   0.202  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.234  15.759  -2.073  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.062  16.042  -0.910  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.606  15.910  -0.355  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.114  10.479   1.215  1.00  0.00           N  
ATOM    113  CA  LEU A   7       1.979   9.356   0.904  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.727   8.202   1.871  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.434   8.421   3.047  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.449   9.778   0.969  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.448   8.729   0.464  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.330   8.575  -1.046  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       5.867   9.117   0.853  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.035  10.789   2.143  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.752   9.022  -0.096  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.567  10.679   0.380  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.693  10.004   1.996  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.221   7.783   0.918  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.412   9.542  -1.519  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.375   8.131  -1.286  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.124   7.926  -1.399  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       5.848   9.657   1.790  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       6.289   9.752   0.087  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       6.465   8.234   0.956  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.834   6.980   1.369  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.611   5.797   2.191  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.274   4.570   1.576  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.703   3.481   1.578  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.111   5.550   2.364  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.194   4.655   3.548  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.309   3.535   3.642  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.023   5.146   4.462  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.068   6.869   0.423  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.050   5.982   3.160  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.390   6.494   2.512  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.274   5.079   1.471  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.386   6.046   4.323  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.238   4.589   5.239  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.482   4.753   1.056  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.226   3.659   0.440  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.944   2.835   1.504  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.860   1.607   1.518  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.236   4.225  -0.567  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.400   3.305  -0.953  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       7.503   3.392   0.085  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       5.931   1.866  -1.125  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.885   5.646   1.090  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.523   3.027  -0.079  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.702   4.481  -1.470  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.651   5.130  -0.146  1.00  0.00           H  
ATOM    157  HG  LEU A   9       6.810   3.636  -1.897  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       7.438   4.341   0.596  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       8.463   3.309  -0.402  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.389   2.589   0.798  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.267   1.490  -2.079  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.854   1.832  -1.084  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       6.340   1.257  -0.332  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.648   3.525   2.392  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.382   2.871   3.465  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.444   2.060   4.346  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.819   1.011   4.866  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.123   3.911   4.310  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.344   4.497   3.625  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.809   5.774   4.307  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.501   6.708   3.329  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.411   8.132   3.761  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.672   4.497   2.323  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.105   2.207   3.016  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.444   4.719   4.541  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       7.441   3.447   5.232  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       9.145   3.772   3.657  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.098   4.717   2.596  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.951   6.278   4.726  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       9.500   5.517   5.097  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.542   6.430   3.259  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.035   6.606   2.360  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.616   8.600   3.281  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.290   8.634   3.522  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       9.262   8.185   4.789  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.218   2.551   4.510  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.226   1.870   5.333  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.440   0.853   4.514  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.095  -0.220   5.007  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.271   2.887   5.961  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.721   3.379   7.328  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.114   4.842   7.322  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.889   5.286   6.474  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.581   5.600   8.270  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.979   3.392   4.070  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.750   1.350   6.116  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.188   3.740   5.304  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.298   2.431   6.069  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.911   3.242   8.030  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.571   2.792   7.644  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.973   5.179   8.912  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       2.818   6.552   8.291  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.166   1.189   3.261  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.430   0.290   2.384  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.147  -1.046   2.275  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.513  -2.100   2.221  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.251   0.911   1.007  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.470   2.052   2.919  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.452   0.130   2.816  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.400   1.577   1.020  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.085   0.130   0.279  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       2.138   1.466   0.744  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.474  -0.994   2.252  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.274  -2.208   2.157  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.494  -2.821   3.538  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.470  -4.041   3.688  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.603  -1.934   1.428  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.797  -1.609   2.318  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.144  -0.136   2.227  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.512   0.160   2.825  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.421   0.806   1.838  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.922  -0.123   2.306  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.705  -2.912   1.569  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.856  -2.804   0.842  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.454  -1.098   0.758  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.568  -1.857   3.342  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.646  -2.189   1.987  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.143   0.156   1.186  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.395   0.428   2.762  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.385   0.820   3.670  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.954  -0.768   3.156  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.867   1.272   1.092  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.039   0.092   1.402  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      10.013   1.517   2.311  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.680  -1.973   4.552  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.874  -2.464   5.913  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.687  -3.339   6.303  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.854  -4.474   6.758  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.054  -1.295   6.899  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.782  -0.858   7.615  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.034   0.238   8.631  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.193   0.384   9.071  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       3.071   0.951   8.988  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.671  -1.007   4.384  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.767  -3.072   5.920  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.775  -1.584   7.647  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.440  -0.447   6.355  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.080  -0.492   6.882  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.359  -1.711   8.123  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.488  -2.814   6.074  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.272  -3.554   6.351  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.212  -4.759   5.428  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.683  -5.813   5.786  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.046  -2.666   6.131  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.256  -3.305   6.588  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.948  -2.507   7.676  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.254  -2.041   8.604  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.184  -2.348   7.599  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.424  -1.922   5.678  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.299  -3.887   7.378  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.184  -1.742   6.672  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.036  -2.446   5.075  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.921  -3.382   5.740  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.041  -4.293   6.968  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.778  -4.589   4.234  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.815  -5.651   3.250  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.669  -6.810   3.745  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.284  -7.973   3.622  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.345  -5.126   1.926  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.189  -3.726   4.019  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.804  -5.997   3.097  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.422  -5.077   1.964  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.947  -4.141   1.744  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.041  -5.789   1.134  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.824  -6.489   4.331  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.708  -7.517   4.866  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.937  -8.366   5.863  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.945  -9.594   5.796  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.950  -6.915   5.558  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.740  -6.037   4.583  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.840  -8.019   6.119  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.085  -6.731   3.283  1.00  0.00           C  
ATOM    283  H   ILE A  17       4.075  -5.544   4.421  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.035  -8.142   4.046  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.613  -6.306   6.384  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.158  -5.161   4.345  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.664  -5.733   5.052  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.958  -7.878   7.183  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.807  -7.981   5.643  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.383  -8.981   5.932  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.178  -7.033   2.783  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.689  -7.603   3.490  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.637  -6.053   2.649  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.239  -7.689   6.768  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.423  -8.363   7.766  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.340  -9.187   7.070  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.939 -10.246   7.554  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.831  -7.330   8.743  1.00  0.00           C  
ATOM    299  CG  LYS A  18       0.312  -7.237   8.741  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.204  -6.577  10.010  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -1.443  -5.740   9.739  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -2.202  -5.450  10.986  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.256  -6.710   6.748  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.063  -9.036   8.314  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.145  -7.587   9.744  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.226  -6.357   8.496  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -0.001  -6.650   7.891  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -0.100  -8.232   8.670  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -0.451  -7.345  10.728  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.570  -5.941  10.413  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -1.140  -4.806   9.286  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -2.082  -6.278   9.054  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -2.153  -6.264  11.632  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -3.199  -5.258  10.761  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -1.800  -4.618  11.464  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.881  -8.690   5.922  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.146  -9.371   5.139  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.378 -10.696   4.600  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.245 -11.742   4.786  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.595  -8.473   3.979  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.050  -8.039   4.062  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.318  -7.125   5.243  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.160  -7.581   6.394  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.688  -5.955   5.015  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.250  -7.846   5.587  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.987  -9.567   5.785  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.020  -7.587   3.970  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.454  -9.007   3.051  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.307  -7.513   3.153  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.671  -8.917   4.157  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.526 -10.648   3.933  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.127 -11.850   3.371  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.728 -12.717   4.472  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.705 -13.944   4.389  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.200 -11.484   2.341  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.212 -12.348   1.075  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.514 -11.630  -0.073  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.640 -12.711   0.687  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.978  -9.786   3.818  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.343 -12.408   2.880  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.049 -10.454   2.048  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.167 -11.566   2.814  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.675 -13.265   1.266  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       2.348 -10.597   0.195  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.566 -12.108  -0.272  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       3.132 -11.678  -0.957  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.298 -12.530   1.523  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.950 -12.108  -0.153  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.683 -13.755   0.415  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.252 -12.074   5.512  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.840 -12.797   6.633  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.772 -13.607   7.353  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.048 -14.675   7.896  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.531 -11.843   7.633  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.923 -12.577   8.909  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.752 -11.198   6.994  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.233 -11.094   5.532  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.580 -13.477   6.240  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.834 -11.061   7.895  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.082 -13.622   8.689  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.134 -12.478   9.637  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.833 -12.150   9.304  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.595 -11.103   5.929  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       6.621 -11.812   7.175  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.907 -10.218   7.423  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.548 -13.095   7.341  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.442 -13.782   7.985  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.220 -14.749   7.009  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.680 -15.821   7.401  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.582 -12.778   8.523  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.738 -13.454   9.234  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.588 -14.056   8.545  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.792 -13.380  10.479  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.385 -12.243   6.885  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.850 -14.347   8.809  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.093 -12.115   9.221  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.978 -12.198   7.702  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.258 -14.367   5.734  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.856 -15.213   4.708  1.00  0.00           C  
ATOM    380  C   ALA A  23       0.117 -16.302   4.248  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.285 -17.279   3.617  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.304 -14.369   3.525  1.00  0.00           C  
ATOM    383  H   ALA A  23       0.129 -13.501   5.477  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.730 -15.684   5.133  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.534 -15.011   2.689  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -0.512 -13.688   3.248  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.184 -13.804   3.797  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.396 -16.130   4.585  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.418 -17.102   4.219  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.276 -17.640   2.804  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.725 -18.720   2.600  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.652 -15.337   5.098  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.389 -16.633   4.310  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.367 -17.934   4.912  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.784 -16.892   1.825  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.717 -17.316   0.426  1.00  0.00           C  
ATOM    397  C   ILE A  25       3.953 -16.849  -0.346  1.00  0.00           C  
ATOM    398  O   ILE A  25       4.969 -16.496   0.253  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.439 -16.802  -0.288  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.433 -16.222   0.711  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.794 -17.929  -1.082  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       0.758 -14.811   1.145  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.220 -16.043   2.048  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.697 -18.395   0.415  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.729 -16.029  -0.984  1.00  0.00           H  
ATOM    406 HG12 ILE A  25      -0.547 -16.209   0.257  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.406 -16.844   1.590  1.00  0.00           H  
ATOM    408 HG21 ILE A  25      -0.241 -17.687  -1.275  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       0.849 -18.846  -0.515  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       1.315 -18.056  -2.020  1.00  0.00           H  
ATOM    411 HD11 ILE A  25      -0.158 -14.271   1.330  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       1.314 -14.314   0.364  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       1.351 -14.839   2.047  1.00  0.00           H  
ATOM    414  N   ALA A  26       3.865 -16.863  -1.679  1.00  0.00           N  
ATOM    415  CA  ALA A  26       4.978 -16.453  -2.535  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.643 -15.181  -2.029  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.201 -14.073  -2.337  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.504 -16.256  -3.968  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.033 -17.163  -2.096  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.707 -17.251  -2.531  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       3.499 -15.860  -3.965  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       4.514 -17.205  -4.485  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       5.164 -15.563  -4.477  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.717 -15.342  -1.260  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.448 -14.201  -0.725  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.815 -13.228  -1.842  1.00  0.00           C  
ATOM    427  O   GLU A  27       7.974 -12.031  -1.611  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.710 -14.669   0.007  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.776 -14.217   1.457  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.216 -15.326   2.393  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      10.439 -15.549   2.517  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       8.338 -15.969   3.006  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.024 -16.251  -1.055  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.802 -13.694  -0.026  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       8.744 -15.749  -0.014  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.577 -14.282  -0.507  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       9.478 -13.401   1.535  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       7.796 -13.877   1.759  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.934 -13.754  -3.058  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.263 -12.939  -4.228  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.400 -11.675  -4.255  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.896 -10.563  -4.476  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.059 -13.770  -5.508  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.828 -12.953  -6.774  1.00  0.00           C  
ATOM    445  CD  LYS A  28       9.014 -13.042  -7.720  1.00  0.00           C  
ATOM    446  CE  LYS A  28       8.979 -11.937  -8.764  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       8.324 -12.385 -10.024  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.787 -14.716  -3.173  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.302 -12.652  -4.154  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.934 -14.383  -5.664  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.205 -14.415  -5.370  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.950 -13.336  -7.275  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.668 -11.921  -6.508  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.926 -12.953  -7.149  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       8.992 -13.999  -8.221  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       8.431 -11.097  -8.362  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       9.992 -11.633  -8.983  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       7.343 -12.675  -9.833  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       8.841 -13.189 -10.430  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       8.314 -11.609 -10.717  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.107 -11.852  -4.015  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.188 -10.727  -4.004  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.567  -9.759  -2.889  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.389  -8.544  -3.009  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.749 -11.208  -3.844  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.004 -11.311  -5.156  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.067 -12.470  -5.924  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.235 -10.254  -5.627  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.388 -12.568  -7.124  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.552 -10.347  -6.826  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.632 -11.505  -7.570  1.00  0.00           C  
ATOM    472  OH  TYR A  29       0.953 -11.600  -8.763  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.770 -12.753  -3.833  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.285 -10.223  -4.952  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.752 -12.185  -3.385  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.213 -10.513  -3.212  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.659 -13.300  -5.574  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.175  -9.348  -5.044  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.449 -13.476  -7.706  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       0.960  -9.514  -7.175  1.00  0.00           H  
ATOM    481  HH  TYR A  29       1.005 -10.763  -9.229  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.125 -10.305  -1.813  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.565  -9.491  -0.696  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.651  -8.525  -1.162  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.834  -7.453  -0.589  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.081 -10.362   0.480  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.547  -9.825   1.808  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.606 -10.429   0.509  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.947 -10.661   3.004  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.264 -11.275  -1.785  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.716  -8.918  -0.347  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.711 -11.366   0.338  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       6.925  -8.827   1.963  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.467  -9.795   1.769  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.993  -9.556   1.013  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       8.988 -10.460  -0.499  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.917 -11.317   1.040  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       6.565 -10.207   3.906  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       8.024 -10.720   3.059  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       6.538 -11.656   2.901  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.366  -8.918  -2.216  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.427  -8.091  -2.769  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.846  -6.939  -3.580  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.374  -5.828  -3.546  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.375  -8.926  -3.637  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.472  -8.106  -4.301  1.00  0.00           C  
ATOM    507  CD  LYS A  31      12.793  -8.235  -3.559  1.00  0.00           C  
ATOM    508  CE  LYS A  31      13.745  -9.184  -4.270  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      13.233 -10.581  -4.281  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.171  -9.783  -2.633  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.985  -7.680  -1.941  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.842  -9.677  -3.017  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.804  -9.417  -4.411  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.605  -8.455  -5.314  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      11.176  -7.065  -4.314  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      13.254  -7.262  -3.492  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      12.600  -8.614  -2.565  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      13.870  -8.848  -5.290  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      14.699  -9.162  -3.764  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      13.740 -11.142  -4.995  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      12.217 -10.589  -4.506  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      13.373 -11.021  -3.349  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.752  -7.192  -4.306  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.133  -6.126  -5.100  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.691  -4.989  -4.189  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.720  -3.820  -4.574  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.933  -6.617  -5.928  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.745  -8.127  -6.002  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.472  -8.473  -6.757  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.952  -8.788  -6.652  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.359  -8.087  -4.294  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.887  -5.752  -5.773  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.033  -6.190  -5.505  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       6.049  -6.246  -6.939  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.650  -8.509  -5.001  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.551  -8.125  -7.776  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       3.629  -8.000  -6.277  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.333  -9.545  -6.753  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       7.857  -8.307  -6.314  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       6.876  -8.696  -7.726  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       6.978  -9.834  -6.384  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.291  -5.347  -2.973  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.852  -4.360  -1.992  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.014  -3.903  -1.124  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.208  -2.708  -0.901  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.748  -4.905  -1.069  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       5.042  -6.354  -0.684  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.385  -4.781  -1.731  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       4.009  -6.950   0.230  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.303  -6.294  -2.730  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.456  -3.510  -2.524  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.735  -4.303  -0.173  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       5.080  -6.957  -1.575  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.993  -6.396  -0.178  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       2.701  -4.297  -1.048  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       3.012  -5.764  -1.978  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       3.472  -4.190  -2.630  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.057  -8.026   0.173  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       3.031  -6.615  -0.075  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.208  -6.632   1.241  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.784  -4.867  -0.629  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.923  -4.571   0.224  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.926  -3.675  -0.495  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.642  -2.897   0.135  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.595  -5.858   0.679  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.577  -5.801  -0.841  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.551  -4.058   1.100  1.00  0.00           H  
ATOM    568  HB1 ALA A  34       8.866  -6.499   1.148  1.00  0.00           H  
ATOM    569  HB2 ALA A  34      10.377  -5.624   1.387  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.023  -6.361  -0.176  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.974  -3.796  -1.819  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.893  -3.001  -2.625  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.290  -1.638  -2.972  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.990  -0.750  -3.459  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.270  -3.766  -3.897  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.118  -2.940  -4.847  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      11.608  -2.341  -5.792  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      13.423  -2.906  -4.596  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.380  -4.436  -2.264  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.785  -2.843  -2.039  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.832  -4.649  -3.623  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.367  -4.064  -4.414  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      13.759  -3.408  -3.825  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      13.994  -2.379  -5.192  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.992  -1.472  -2.714  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.316  -0.208  -2.998  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.463   0.176  -4.476  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.402  -0.690  -5.349  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.868   0.883  -2.087  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.482  -2.209  -2.321  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.264  -0.334  -2.771  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       8.928   0.510  -1.074  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       8.215   1.742  -2.116  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       9.855   1.168  -2.423  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.655   1.476  -4.749  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.812   1.983  -6.119  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.462   2.351  -6.734  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.398   3.138  -7.678  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.538   0.968  -7.010  1.00  0.00           C  
ATOM    600  CG  LYS A  37      10.520   1.605  -7.981  1.00  0.00           C  
ATOM    601  CD  LYS A  37       9.802   2.332  -9.108  1.00  0.00           C  
ATOM    602  CE  LYS A  37       9.922   3.841  -8.964  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      10.987   4.399  -9.842  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.689   2.116  -4.009  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.411   2.879  -6.059  1.00  0.00           H  
ATOM    606  HB2 LYS A  37      10.085   0.280  -6.381  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.802   0.419  -7.583  1.00  0.00           H  
ATOM    608  HG2 LYS A  37      11.134   2.312  -7.443  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      11.145   0.832  -8.403  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      10.239   2.035 -10.050  1.00  0.00           H  
ATOM    611  HD3 LYS A  37       8.758   2.060  -9.092  1.00  0.00           H  
ATOM    612  HE2 LYS A  37       8.978   4.291  -9.229  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      10.156   4.075  -7.936  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      11.071   3.831 -10.710  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      11.901   4.391  -9.346  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      10.757   5.379 -10.104  1.00  0.00           H  
ATOM    617  N   THR A  38       6.386   1.787  -6.194  1.00  0.00           N  
ATOM    618  CA  THR A  38       5.045   2.067  -6.695  1.00  0.00           C  
ATOM    619  C   THR A  38       4.041   2.099  -5.548  1.00  0.00           C  
ATOM    620  O   THR A  38       3.298   1.144  -5.339  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.631   1.015  -7.725  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.671   0.792  -8.661  1.00  0.00           O  
ATOM    623  CG2 THR A  38       3.389   1.395  -8.501  1.00  0.00           C  
ATOM    624  H   THR A  38       6.492   1.171  -5.442  1.00  0.00           H  
ATOM    625  HA  THR A  38       5.063   3.036  -7.169  1.00  0.00           H  
ATOM    626  HB  THR A  38       4.430   0.085  -7.213  1.00  0.00           H  
ATOM    627  HG1 THR A  38       6.196   0.040  -8.382  1.00  0.00           H  
ATOM    628 HG21 THR A  38       2.957   2.288  -8.074  1.00  0.00           H  
ATOM    629 HG22 THR A  38       2.673   0.589  -8.452  1.00  0.00           H  
ATOM    630 HG23 THR A  38       3.652   1.581  -9.533  1.00  0.00           H  
ATOM    631  N   VAL A  39       4.030   3.208  -4.806  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.118   3.375  -3.669  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.736   2.790  -3.962  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.186   2.032  -3.158  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.970   4.861  -3.282  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.342   5.657  -4.416  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.153   5.001  -2.005  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.654   3.934  -5.028  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.539   2.850  -2.820  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.955   5.262  -3.097  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       2.806   5.382  -5.351  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.490   6.711  -4.238  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       1.287   5.439  -4.461  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.134   5.260  -2.255  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       2.581   5.779  -1.389  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.165   4.065  -1.466  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.185   3.135  -5.123  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.124   2.633  -5.516  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.093   1.112  -5.623  1.00  0.00           C  
ATOM    650  O   GLU A  40      -0.911   0.423  -5.012  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.574   3.280  -6.838  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.358   2.356  -7.761  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -2.213   3.106  -8.752  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -1.662   3.945  -9.501  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -3.441   2.873  -8.784  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.672   3.729  -5.729  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.821   2.902  -4.739  1.00  0.00           H  
ATOM    658  HB2 GLU A  40      -1.201   4.127  -6.607  1.00  0.00           H  
ATOM    659  HB3 GLU A  40       0.298   3.630  -7.371  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -0.662   1.739  -8.307  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -2.000   1.727  -7.159  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.859   0.589  -6.389  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.974  -0.847  -6.534  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.262  -1.533  -5.215  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.734  -2.605  -4.942  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.494   1.182  -6.847  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.045  -1.233  -6.933  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.770  -1.069  -7.221  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.094  -0.908  -4.386  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.433  -1.467  -3.085  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.171  -1.880  -2.336  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.098  -2.974  -1.772  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.225  -0.459  -2.237  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.727  -1.111  -0.960  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.386   0.112  -3.041  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.480  -0.048  -4.651  1.00  0.00           H  
ATOM    677  HA  VAL A  42       3.053  -2.340  -3.238  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.565   0.353  -1.969  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       4.786  -1.311  -1.053  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.198  -2.038  -0.795  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.559  -0.447  -0.125  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.295   1.185  -3.094  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       4.371  -0.300  -4.039  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       5.317  -0.147  -2.561  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.166  -1.004  -2.349  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.092  -1.302  -1.678  1.00  0.00           C  
ATOM    687  C   TRP A  43      -1.957  -2.234  -2.524  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.792  -2.964  -1.992  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.858  -0.014  -1.335  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -2.492   0.686  -2.507  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -3.344   0.151  -3.436  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -2.341   2.068  -2.858  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -3.718   1.111  -4.343  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -3.118   2.296  -4.010  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -1.622   3.134  -2.309  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -3.192   3.539  -4.620  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -1.698   4.373  -2.917  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -2.480   4.567  -4.061  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.271  -0.155  -2.825  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.851  -1.813  -0.757  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -2.646  -0.255  -0.638  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -1.176   0.680  -0.865  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -3.664  -0.880  -3.446  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -4.318   0.971  -5.105  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.014   3.002  -1.427  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -3.791   3.707  -5.503  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -1.148   5.200  -2.504  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -2.511   5.553  -4.503  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.757  -2.210  -3.842  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.535  -3.065  -4.734  1.00  0.00           C  
ATOM    711  C   THR A  44      -1.993  -4.489  -4.730  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.748  -5.452  -4.598  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.525  -2.503  -6.158  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.509  -1.088  -6.140  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.721  -2.937  -6.978  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.074  -1.607  -4.221  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.551  -3.081  -4.368  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.636  -2.848  -6.664  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -1.916  -0.767  -6.824  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.408  -3.138  -7.992  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -4.461  -2.150  -6.981  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.147  -3.833  -6.550  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.680  -4.611  -4.866  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.028  -5.911  -4.869  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.271  -6.618  -3.545  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.394  -7.839  -3.495  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.476  -5.754  -5.110  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.886  -5.609  -6.577  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       1.428  -6.811  -7.386  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.333  -4.319  -7.164  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.135  -3.806  -4.958  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.455  -6.501  -5.664  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.815  -4.881  -4.572  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.976  -6.622  -4.704  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       1.848  -6.758  -8.380  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       0.350  -6.812  -7.452  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       1.761  -7.717  -6.902  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       1.820  -3.473  -6.700  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       0.268  -4.267  -6.978  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       1.514  -4.300  -8.228  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.349  -5.832  -2.475  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.591  -6.373  -1.145  1.00  0.00           C  
ATOM    743  C   LYS A  46      -2.003  -6.944  -1.052  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.192  -8.129  -0.779  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.393  -5.278  -0.092  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -0.988  -5.612   1.269  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -0.920  -4.424   2.215  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -1.771  -3.266   1.717  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -2.351  -2.481   2.840  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.247  -4.864  -2.585  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.122  -7.170  -0.975  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.665  -5.104   0.035  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.855  -4.369  -0.446  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -2.021  -5.892   1.140  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.438  -6.436   1.698  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -1.280  -4.729   3.187  1.00  0.00           H  
ATOM    757  HD3 LYS A  46       0.105  -4.097   2.296  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -1.153  -2.616   1.115  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.573  -3.662   1.112  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -1.685  -1.741   3.140  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -2.548  -3.104   3.649  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -3.239  -2.030   2.541  1.00  0.00           H  
ATOM    763  N   ASP A  47      -2.993  -6.090  -1.282  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.386  -6.512  -1.226  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.644  -7.620  -2.241  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.464  -8.510  -2.017  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.314  -5.325  -1.495  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.186  -4.990  -0.301  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -5.725  -5.185   0.844  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -7.330  -4.533  -0.510  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.781  -5.158  -1.494  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.580  -6.894  -0.234  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.717  -4.457  -1.734  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -5.955  -5.557  -2.333  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.928  -7.557  -3.358  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.067  -8.550  -4.414  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.362  -9.851  -4.037  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.958 -10.929  -4.099  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.500  -8.010  -5.729  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -3.963  -8.782  -6.953  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -4.309  -7.874  -8.118  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -3.552  -6.912  -8.366  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -5.336  -8.125  -8.782  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.288  -6.825  -3.475  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.120  -8.750  -4.542  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.804  -6.979  -5.841  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.421  -8.055  -5.687  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -3.175  -9.452  -7.260  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.841  -9.355  -6.690  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.092  -9.751  -3.648  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.335 -10.935  -3.273  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.982 -11.658  -2.102  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.786 -12.854  -1.928  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.144 -10.642  -2.944  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.879 -11.967  -2.736  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.285  -9.753  -1.719  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.785 -12.897  -3.929  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.663  -8.870  -3.618  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.352 -11.601  -4.125  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.582 -10.122  -3.780  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.920 -11.771  -2.544  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.451 -12.476  -1.886  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       1.217  -9.204  -1.783  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       0.287 -10.364  -0.829  1.00  0.00           H  
ATOM    805 HG23 ILE A  49      -0.538  -9.060  -1.679  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.611 -13.593  -3.910  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       0.823 -12.318  -4.838  1.00  0.00           H  
ATOM    808 HD13 ILE A  49      -0.149 -13.440  -3.889  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.762 -10.943  -1.307  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.438 -11.565  -0.181  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.678 -12.297  -0.677  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.045 -13.351  -0.159  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.818 -10.525   0.874  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.801 -11.036   2.313  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.385 -11.018   2.856  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.723 -10.201   3.187  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.900  -9.990  -1.490  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.762 -12.287   0.257  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.124  -9.696   0.799  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.811 -10.164   0.656  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.154 -12.057   2.330  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.410 -10.873   3.926  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -1.838 -10.211   2.394  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.900 -11.956   2.631  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -5.731 -10.583   3.117  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -4.703  -9.173   2.852  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -4.390 -10.250   4.213  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.312 -11.726  -1.699  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.509 -12.316  -2.289  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.201 -13.639  -3.001  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.112 -14.419  -3.275  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.149 -11.326  -3.270  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.787 -10.273  -2.571  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.178 -11.955  -4.188  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.965 -10.884  -2.067  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.209 -12.513  -1.489  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.372 -10.900  -3.889  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -8.317 -10.636  -1.859  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -7.698 -12.690  -4.815  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.624 -11.190  -4.806  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -8.941 -12.431  -3.597  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.925 -13.899  -3.302  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.553 -15.140  -3.980  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.297 -16.261  -2.973  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.467 -17.143  -3.190  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.341 -14.902  -4.911  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -1.996 -15.326  -4.372  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.675 -15.165  -3.035  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.045 -15.872  -5.220  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.436 -15.538  -2.552  1.00  0.00           C  
ATOM    851  CE2 PHE A  52       0.197 -16.247  -4.745  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.502 -16.078  -3.410  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.227 -13.252  -3.069  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.397 -15.429  -4.581  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.503 -15.438  -5.831  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.283 -13.844  -5.131  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -2.410 -14.748  -2.364  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.283 -16.004  -6.267  1.00  0.00           H  
ATOM    859  HE1 PHE A  52      -0.198 -15.402  -1.509  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.927 -16.671  -5.418  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.472 -16.369  -3.037  1.00  0.00           H  
ATOM    862  N   THR A  53      -5.043 -16.216  -1.879  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.944 -17.205  -0.814  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.909 -16.827   0.301  1.00  0.00           C  
ATOM    865  O   THR A  53      -6.931 -17.474   0.496  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.506 -17.293  -0.272  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.684 -18.046  -1.147  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.408 -17.938   1.097  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.700 -15.493  -1.788  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.232 -18.163  -1.218  1.00  0.00           H  
ATOM    871  HB  THR A  53      -3.093 -16.295  -0.196  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -2.972 -18.961  -1.147  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -3.546 -17.186   1.859  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -2.436 -18.393   1.212  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -4.173 -18.693   1.194  1.00  0.00           H  
ATOM    876  N   VAL A  54      -5.574 -15.752   1.007  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -6.395 -15.245   2.089  1.00  0.00           C  
ATOM    878  C   VAL A  54      -6.564 -16.282   3.204  1.00  0.00           C  
ATOM    879  O   VAL A  54      -6.013 -16.119   4.295  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -7.787 -14.801   1.578  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -8.703 -14.428   2.732  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -7.637 -13.633   0.615  1.00  0.00           C  
ATOM    883  H   VAL A  54      -4.749 -15.274   0.783  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -5.900 -14.379   2.492  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -8.229 -15.621   1.035  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -8.129 -14.392   3.648  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -9.486 -15.167   2.823  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -9.144 -13.459   2.547  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -7.184 -13.980  -0.301  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -7.008 -12.874   1.062  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -8.607 -13.216   0.402  1.00  0.00           H  
ATOM    892  N   THR A  55      -7.310 -17.341   2.920  1.00  0.00           N  
ATOM    893  CA  THR A  55      -7.545 -18.399   3.902  1.00  0.00           C  
ATOM    894  C   THR A  55      -7.201 -19.768   3.318  1.00  0.00           C  
ATOM    895  O   THR A  55      -6.119 -20.302   3.558  1.00  0.00           O  
ATOM    896  CB  THR A  55      -8.996 -18.369   4.379  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -9.284 -17.146   5.032  1.00  0.00           O  
ATOM    898  CG2 THR A  55      -9.336 -19.490   5.338  1.00  0.00           C  
ATOM    899  H   THR A  55      -7.721 -17.417   2.032  1.00  0.00           H  
ATOM    900  HA  THR A  55      -6.891 -18.210   4.743  1.00  0.00           H  
ATOM    901  HB  THR A  55      -9.645 -18.455   3.522  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -9.807 -16.587   4.451  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -10.276 -19.274   5.828  1.00  0.00           H  
ATOM    904 HG22 THR A  55      -8.556 -19.579   6.080  1.00  0.00           H  
ATOM    905 HG23 THR A  55      -9.417 -20.416   4.791  1.00  0.00           H  
ATOM    906  N   GLU A  56      -8.127 -20.337   2.551  1.00  0.00           N  
ATOM    907  CA  GLU A  56      -7.919 -21.644   1.939  1.00  0.00           C  
ATOM    908  C   GLU A  56      -7.700 -22.714   3.005  1.00  0.00           C  
ATOM    909  O   GLU A  56      -7.794 -22.381   4.203  1.00  0.00           O  
ATOM    910  CB  GLU A  56      -6.718 -21.599   0.991  1.00  0.00           C  
ATOM    911  CG  GLU A  56      -6.763 -22.657  -0.099  1.00  0.00           C  
ATOM    912  CD  GLU A  56      -5.389 -23.026  -0.612  1.00  0.00           C  
ATOM    913  OE1 GLU A  56      -4.469 -22.189  -0.497  1.00  0.00           O  
ATOM    914  OE2 GLU A  56      -5.224 -24.151  -1.130  1.00  0.00           O  
ATOM    915  OXT GLU A  56      -7.437 -23.876   2.631  1.00  0.00           O  
ATOM    916  H   GLU A  56      -8.976 -19.869   2.395  1.00  0.00           H  
ATOM    917  HA  GLU A  56      -8.802 -21.890   1.374  1.00  0.00           H  
ATOM    918  HB2 GLU A  56      -6.687 -20.629   0.519  1.00  0.00           H  
ATOM    919  HB3 GLU A  56      -5.816 -21.743   1.564  1.00  0.00           H  
ATOM    920  HG2 GLU A  56      -7.233 -23.547   0.301  1.00  0.00           H  
ATOM    921  HG3 GLU A  56      -7.354 -22.283  -0.923  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1       2.717   6.523  15.013  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.689   7.188  14.168  1.00  0.00           C  
ATOM      3  C   THR A   1       2.251   8.439  13.506  1.00  0.00           C  
ATOM      4  O   THR A   1       2.929   9.244  14.133  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.495   7.553  15.053  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.919   8.291  16.190  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.271   6.348  15.554  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.813   7.076  15.888  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.608   6.512  14.477  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.388   5.561  15.220  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.369   6.492  13.409  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.186   8.167  14.484  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.469   9.026  15.909  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.333   6.548  15.499  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.007   6.137  16.571  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.041   5.491  14.929  1.00  0.00           H  
ATOM     17  N   THR A   2       1.958   8.592  12.210  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.435   9.737  11.458  1.00  0.00           C  
ATOM     19  C   THR A   2       1.264  10.600  10.983  1.00  0.00           C  
ATOM     20  O   THR A   2       1.215  11.803  11.258  1.00  0.00           O  
ATOM     21  CB  THR A   2       3.262   9.278  10.256  1.00  0.00           C  
ATOM     22  OG1 THR A   2       2.532   8.353   9.471  1.00  0.00           O  
ATOM     23  CG2 THR A   2       4.570   8.637  10.639  1.00  0.00           C  
ATOM     24  H   THR A   2       1.412   7.916  11.760  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.062  10.331  12.112  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.485  10.140   9.634  1.00  0.00           H  
ATOM     27  HG1 THR A   2       2.016   8.821   8.813  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.809   7.858   9.928  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.482   8.207  11.626  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.356   9.371  10.639  1.00  0.00           H  
ATOM     31  N   TYR A   3       0.327   9.984  10.278  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -0.839  10.685   9.768  1.00  0.00           C  
ATOM     33  C   TYR A   3      -0.429  11.848   8.859  1.00  0.00           C  
ATOM     34  O   TYR A   3      -1.200  12.784   8.645  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -1.690  11.214  10.926  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -3.145  10.811  10.844  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -4.055  11.584  10.132  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -3.607   9.666  11.484  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -5.387  11.216  10.050  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -4.939   9.298  11.402  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -5.821  10.077  10.693  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -7.148   9.709  10.610  1.00  0.00           O  
ATOM     43  H   TYR A   3       0.427   9.019  10.098  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -1.428   9.990   9.196  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -1.294  10.832  11.861  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -1.641  12.289  10.943  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -3.711  12.475   9.629  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -2.912   9.056  12.039  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -6.077  11.826   9.495  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -5.281   8.408  11.903  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -7.214   8.762  10.522  1.00  0.00           H  
ATOM     52  N   LYS A   4       0.786  11.771   8.320  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.294  12.813   7.438  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.527  12.331   6.685  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.660  12.590   7.087  1.00  0.00           O  
ATOM     56  CB  LYS A   4       1.632  14.078   8.236  1.00  0.00           C  
ATOM     57  CG  LYS A   4       1.950  15.282   7.361  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.377  15.769   7.579  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.042  16.139   6.267  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.267  17.170   5.517  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.357  11.003   8.532  1.00  0.00           H  
ATOM     62  HA  LYS A   4       0.519  13.052   6.730  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       0.793  14.322   8.868  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.490  13.869   8.857  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       1.829  15.002   6.334  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       1.265  16.080   7.607  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.358  16.638   8.221  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.948  14.983   8.052  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.028  16.524   6.465  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.121  15.257   5.655  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.328  16.807   5.274  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.771  17.435   4.654  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.148  18.021   6.115  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.298  11.629   5.582  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.391  11.105   4.767  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.336  11.675   3.356  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.357  12.314   2.972  1.00  0.00           O  
ATOM     78  CB  LEU A   5       3.332   9.573   4.714  1.00  0.00           C  
ATOM     79  CG  LEU A   5       4.062   8.863   5.848  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       3.306   7.612   6.267  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       5.483   8.509   5.431  1.00  0.00           C  
ATOM     82  H   LEU A   5       1.374  11.450   5.311  1.00  0.00           H  
ATOM     83  HA  LEU A   5       4.319  11.409   5.228  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.292   9.275   4.736  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.761   9.256   3.777  1.00  0.00           H  
ATOM     86  HG  LEU A   5       4.116   9.521   6.704  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       2.251   7.750   6.098  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       3.478   7.421   7.315  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       3.653   6.772   5.685  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       6.064   8.256   6.305  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       5.930   9.359   4.935  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       5.461   7.675   4.754  1.00  0.00           H  
ATOM     93  N   ILE A   6       4.394  11.445   2.586  1.00  0.00           N  
ATOM     94  CA  ILE A   6       4.467  11.934   1.216  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.622  11.081   0.280  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.074  11.567  -0.705  1.00  0.00           O  
ATOM     97  CB  ILE A   6       5.918  11.962   0.702  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       6.834  12.640   1.723  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       5.993  12.675  -0.641  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       8.302  12.357   1.498  1.00  0.00           C  
ATOM    101  H   ILE A   6       5.143  10.931   2.947  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.084  12.948   1.203  1.00  0.00           H  
ATOM    103  HB  ILE A   6       6.243  10.936   0.561  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       6.693  13.704   1.671  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       6.576  12.295   2.714  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       5.023  12.654  -1.111  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       6.709  12.167  -1.275  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       6.306  13.696  -0.490  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       8.841  12.491   2.425  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       8.691  13.039   0.754  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       8.424  11.341   1.153  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.522   9.793   0.595  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.745   8.864  -0.219  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.085   7.788   0.647  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.925   7.437   0.427  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.638   8.200  -1.270  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.264   9.155  -2.286  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       5.718   9.435  -1.942  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       4.145   8.598  -3.697  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.982   9.459   1.393  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.975   9.428  -0.720  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.436   7.675  -0.757  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.045   7.480  -1.809  1.00  0.00           H  
ATOM    124  HG  LEU A   7       3.733  10.096  -2.257  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       6.265   9.669  -2.843  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       6.149   8.556  -1.480  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.775  10.266  -1.257  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.117   8.647  -4.020  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       4.476   7.560  -3.698  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       4.763   9.174  -4.369  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.838   7.279   1.621  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.358   6.233   2.534  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.845   4.858   2.084  1.00  0.00           C  
ATOM    134  O   ASN A   8       2.569   3.846   2.729  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.828   6.233   2.647  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.338   5.528   3.896  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.062   4.365   3.850  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.370   6.230   5.022  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.758   7.599   1.723  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.775   6.439   3.509  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.475   7.253   2.672  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.409   5.734   1.784  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.702   7.145   4.986  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.060   5.799   5.847  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.583   4.836   0.979  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.129   3.604   0.430  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.847   2.789   1.504  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.630   1.584   1.633  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.099   3.960  -0.690  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.861   2.787  -1.299  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.133   3.050  -2.770  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       7.159   2.546  -0.545  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.774   5.675   0.514  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.316   3.023   0.024  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.539   4.443  -1.478  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.819   4.666  -0.296  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.257   1.894  -1.224  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       7.147   3.395  -2.892  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.449   3.806  -3.130  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.991   2.138  -3.332  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       7.978   3.002  -1.081  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       7.333   1.483  -0.457  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.090   2.980   0.441  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.699   3.461   2.270  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.455   2.816   3.336  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.528   2.032   4.257  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.906   0.996   4.802  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.228   3.860   4.143  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.629   4.125   3.613  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.626   3.098   4.130  1.00  0.00           C  
ATOM    171  CE  LYS A  10      10.791   3.761   4.848  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      10.600   3.773   6.324  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.822   4.416   2.114  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.158   2.135   2.881  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.680   4.790   4.128  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       7.312   3.520   5.165  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.609   4.079   2.534  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.942   5.108   3.928  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.124   2.435   4.819  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      10.007   2.529   3.294  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      11.696   3.219   4.615  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.881   4.778   4.496  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      11.512   3.634   6.804  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.951   3.011   6.607  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      10.198   4.683   6.625  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.311   2.535   4.420  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.325   1.887   5.271  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.497   0.886   4.477  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.023  -0.114   5.017  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.413   2.933   5.911  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.737   2.457   7.185  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.318   1.978   6.948  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.551   2.751   6.542  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.074   0.698   7.201  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.070   3.363   3.956  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.855   1.357   6.045  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.002   3.809   6.144  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.646   3.206   5.201  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.310   1.641   7.599  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.713   3.272   7.892  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       0.813   0.141   7.524  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.835   0.362   7.055  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.335   1.153   3.189  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.577   0.267   2.321  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.266  -1.085   2.224  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.614  -2.127   2.182  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.414   0.886   0.940  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.744   1.958   2.813  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.595   0.133   2.753  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.135   1.925   1.042  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.644   0.357   0.398  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       2.347   0.814   0.401  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.596  -1.056   2.196  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.382  -2.279   2.112  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.608  -2.876   3.498  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.622  -4.096   3.658  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.705  -2.030   1.367  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.907  -1.699   2.242  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.254  -0.228   2.134  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.737   0.016   2.366  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.491   0.112   1.085  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.053  -0.190   2.241  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.799  -2.986   1.539  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.947  -2.913   0.796  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.558  -1.205   0.683  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.687  -1.936   3.271  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.753  -2.282   1.910  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.991   0.117   1.143  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.686   0.317   2.869  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.855   0.939   2.914  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.136  -0.800   2.948  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.976  -0.382   0.328  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.430  -0.319   1.190  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.609   1.110   0.814  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.771  -2.017   4.506  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.976  -2.492   5.870  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.760  -3.300   6.312  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.887  -4.418   6.819  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.255  -1.317   6.824  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.021  -0.713   7.487  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.528  -1.531   8.663  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.315  -1.749   9.608  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       2.353  -1.958   8.640  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.741  -1.053   4.329  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.836  -3.147   5.859  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.916  -1.657   7.606  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.750  -0.537   6.268  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.269   0.277   7.839  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.231  -0.644   6.757  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.577  -2.746   6.071  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.340  -3.432   6.402  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.219  -4.668   5.531  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.703  -5.701   5.954  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.138  -2.520   6.168  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.185  -3.149   6.575  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.664  -2.675   7.933  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.075  -3.096   8.950  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.627  -1.881   7.979  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.536  -1.871   5.632  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.378  -3.726   7.441  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.272  -1.611   6.735  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.088  -2.277   5.117  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.932  -2.895   5.838  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.062  -4.223   6.607  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.716  -4.544   4.305  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.689  -5.638   3.357  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.622  -6.752   3.803  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.317  -7.934   3.638  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.069  -5.143   1.974  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.120  -3.693   4.038  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.680  -6.015   3.318  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.112  -4.861   1.965  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.463  -4.288   1.717  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.903  -5.930   1.254  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.760  -6.372   4.385  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.724  -7.348   4.867  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.061  -8.261   5.889  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.330  -9.459   5.937  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.981  -6.668   5.475  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       7.231  -7.488   5.147  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.851  -6.482   6.982  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.839  -7.153   3.803  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.945  -5.416   4.499  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.037  -7.947   4.022  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.079  -5.691   5.028  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.980  -7.306   5.903  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.975  -8.537   5.146  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       4.820  -6.297   7.237  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.453  -5.643   7.295  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.189  -7.376   7.486  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.052  -6.994   3.081  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.465  -7.970   3.478  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.434  -6.255   3.890  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.163  -7.683   6.682  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.427  -8.444   7.680  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.352  -9.282   6.996  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.032 -10.386   7.433  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.793  -7.506   8.709  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.786  -6.941   9.711  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.144  -6.729  11.072  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.184  -6.696  12.175  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.756  -5.835  13.319  1.00  0.00           N  
ATOM    303  H   LYS A  18       2.977  -6.726   6.575  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.122  -9.103   8.179  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.330  -6.680   8.189  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.033  -8.047   9.253  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.608  -7.633   9.818  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.155  -5.995   9.345  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.611  -5.790  11.065  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.453  -7.537  11.264  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.341  -7.701  12.534  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.108  -6.308  11.772  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.585  -5.519  13.853  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       2.128  -6.371  13.951  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.243  -5.004  12.959  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.810  -8.741   5.908  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.221  -9.421   5.134  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.313 -10.726   4.557  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.287 -11.786   4.732  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.707  -8.507   4.001  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.149  -8.052   4.145  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.350  -7.112   5.316  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.323  -7.588   6.471  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.537  -5.900   5.081  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.120  -7.859   5.612  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.046  -9.644   5.791  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.080  -7.630   3.977  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.608  -9.031   3.063  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.443  -7.540   3.237  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.775  -8.920   4.287  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.446 -10.641   3.869  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.059 -11.820   3.268  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.620 -12.743   4.344  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.579 -13.965   4.207  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.162 -11.412   2.287  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.317 -12.325   1.063  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.844 -11.619  -0.197  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.763 -12.783   0.911  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.878  -9.767   3.763  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.283 -12.350   2.731  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.952 -10.412   1.939  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.102 -11.398   2.819  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.704 -13.203   1.197  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       2.195 -10.799   0.071  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.304 -12.317  -0.818  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       3.698 -11.239  -0.740  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.832 -13.837   1.131  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.391 -12.232   1.598  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.095 -12.602  -0.101  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.131 -12.155   5.424  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.677 -12.940   6.524  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.573 -13.753   7.178  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.808 -14.854   7.676  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.369 -12.047   7.580  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.620 -12.816   8.871  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.676 -11.494   7.030  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.126 -11.177   5.490  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.408 -13.620   6.118  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.718 -11.216   7.802  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.528 -12.458   9.333  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.717 -13.868   8.652  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.790 -12.665   9.546  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.497 -12.116   7.358  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.821 -10.488   7.391  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.638 -11.488   5.951  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.363 -13.210   7.159  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.223 -13.897   7.735  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.361 -14.876   6.725  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.777 -15.977   7.081  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.840 -12.893   8.187  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.984 -12.843   9.696  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.355 -13.876  10.290  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.726 -11.771  10.282  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.235 -12.334   6.738  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.579 -14.449   8.591  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.568 -11.908   7.838  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.794 -13.171   7.762  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.377 -14.470   5.457  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.897 -15.321   4.394  1.00  0.00           C  
ATOM    380  C   ALA A  23       0.106 -16.414   4.022  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.248 -17.397   3.370  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.247 -14.484   3.173  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.023 -13.581   5.232  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.803 -15.785   4.754  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.473 -13.750   3.005  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.189 -13.982   3.338  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.329 -15.126   2.308  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.356 -16.240   4.457  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.402 -17.216   4.184  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.364 -17.780   2.771  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.714 -18.797   2.523  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.571 -15.441   4.982  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.362 -16.744   4.338  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.298 -18.033   4.885  1.00  0.00           H  
ATOM    395  N   ILE A  25       3.069 -17.130   1.846  1.00  0.00           N  
ATOM    396  CA  ILE A  25       3.121 -17.591   0.457  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.392 -17.099  -0.234  1.00  0.00           C  
ATOM    398  O   ILE A  25       5.338 -16.666   0.424  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.884 -17.148  -0.370  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.815 -16.499   0.514  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       1.299 -18.339  -1.115  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       1.230 -15.161   1.081  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.576 -16.332   2.103  1.00  0.00           H  
ATOM    404  HA  ILE A  25       3.144 -18.670   0.475  1.00  0.00           H  
ATOM    405  HB  ILE A  25       2.214 -16.428  -1.106  1.00  0.00           H  
ATOM    406 HG12 ILE A  25      -0.079 -16.345  -0.071  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.587 -17.157   1.339  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       0.408 -18.679  -0.607  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       2.025 -19.137  -1.146  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       1.046 -18.044  -2.123  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       2.305 -15.071   1.036  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       0.906 -15.087   2.107  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       0.778 -14.368   0.502  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.411 -17.178  -1.567  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.568 -16.750  -2.351  1.00  0.00           C  
ATOM    416  C   ALA A  26       6.115 -15.414  -1.870  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.633 -14.353  -2.271  1.00  0.00           O  
ATOM    418  CB  ALA A  26       5.206 -16.664  -3.828  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.630 -17.538  -2.032  1.00  0.00           H  
ATOM    420  HA  ALA A  26       6.338 -17.501  -2.240  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       5.789 -15.881  -4.298  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       4.157 -16.440  -3.927  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       5.422 -17.607  -4.307  1.00  0.00           H  
ATOM    424  N   GLU A  27       7.131 -15.468  -1.015  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.754 -14.257  -0.488  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.070 -13.278  -1.617  1.00  0.00           C  
ATOM    427  O   GLU A  27       8.115 -12.067  -1.410  1.00  0.00           O  
ATOM    428  CB  GLU A  27       9.029 -14.602   0.282  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.794 -15.537   1.458  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.977 -15.587   2.407  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      11.127 -15.599   1.922  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       9.751 -15.616   3.635  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.475 -16.344  -0.737  1.00  0.00           H  
ATOM    434  HA  GLU A  27       7.049 -13.792   0.184  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.726 -15.077  -0.393  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.469 -13.690   0.656  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       7.929 -15.196   2.004  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       8.612 -16.532   1.080  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.277 -13.818  -2.816  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.574 -13.006  -3.996  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.636 -11.799  -4.066  1.00  0.00           C  
ATOM    442  O   LYS A  28       8.066 -10.666  -4.311  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.445 -13.874  -5.262  1.00  0.00           C  
ATOM    444  CG  LYS A  28       8.219 -13.099  -6.552  1.00  0.00           C  
ATOM    445  CD  LYS A  28       9.533 -12.766  -7.241  1.00  0.00           C  
ATOM    446  CE  LYS A  28       9.303 -12.204  -8.635  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       8.841 -13.251  -9.587  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.222 -14.791  -2.911  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.592 -12.655  -3.911  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       9.350 -14.452  -5.377  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.615 -14.553  -5.131  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       7.620 -13.705  -7.216  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.694 -12.184  -6.330  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      10.061 -12.032  -6.651  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      10.125 -13.666  -7.318  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       8.556 -11.427  -8.577  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      10.230 -11.784  -8.996  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       9.655 -13.780  -9.959  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       8.334 -12.811 -10.382  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       8.199 -13.913  -9.107  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.352 -12.049  -3.840  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.360 -10.988  -3.869  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.676  -9.943  -2.799  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.437  -8.744  -2.979  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.959 -11.556  -3.673  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.539 -12.519  -4.765  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.283 -12.067  -6.053  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       3.397 -13.879  -4.509  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.900 -12.939  -7.054  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       3.014 -14.756  -5.505  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       2.767 -14.281  -6.774  1.00  0.00           C  
ATOM    472  OH  TYR A  29       2.384 -15.152  -7.769  1.00  0.00           O  
ATOM    473  H   TYR A  29       6.071 -12.966  -3.642  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.413 -10.523  -4.838  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.920 -12.085  -2.733  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.248 -10.742  -3.657  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.388 -11.016  -6.269  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       3.590 -14.248  -3.512  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.706 -12.566  -8.049  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       2.909 -15.808  -5.287  1.00  0.00           H  
ATOM    481  HH  TYR A  29       2.808 -14.904  -8.594  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.246 -10.407  -1.692  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.628  -9.516  -0.610  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.676  -8.522  -1.107  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.797  -7.416  -0.584  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.166 -10.302   0.615  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.639  -9.684   1.911  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.691 -10.353   0.632  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       7.031 -10.455   3.151  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.432 -11.365  -1.612  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.747  -8.969  -0.304  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.804 -11.316   0.542  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       7.029  -8.682   2.009  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.560  -9.643   1.870  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       9.016 -11.230   1.171  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       9.075  -9.468   1.119  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       9.064 -10.394  -0.382  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       8.070 -10.270   3.379  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.884 -11.512   2.980  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       6.418 -10.138   3.981  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.426  -8.931  -2.130  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.453  -8.078  -2.707  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.823  -6.992  -3.575  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.310  -5.864  -3.610  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.447  -8.901  -3.532  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.538  -8.062  -4.182  1.00  0.00           C  
ATOM    507  CD  LYS A  31      12.790  -8.014  -3.320  1.00  0.00           C  
ATOM    508  CE  LYS A  31      13.754  -9.135  -3.677  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      14.499  -8.850  -4.933  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.278  -9.822  -2.508  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.982  -7.605  -1.894  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.918  -9.626  -2.886  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.912  -9.422  -4.312  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.789  -8.495  -5.140  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      11.171  -7.055  -4.323  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      13.285  -7.068  -3.473  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      12.505  -8.112  -2.284  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      14.460  -9.255  -2.868  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      13.193 -10.051  -3.801  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      13.833  -8.683  -5.714  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      15.110  -9.656  -5.177  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      15.093  -8.004  -4.813  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.731  -7.327  -4.267  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.057  -6.337  -5.113  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.601  -5.161  -4.264  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.621  -4.013  -4.705  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.848  -6.924  -5.860  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.809  -8.443  -5.962  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.550  -8.900  -6.680  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       7.052  -8.967  -6.665  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.374  -8.235  -4.198  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.775  -5.984  -5.834  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       4.948  -6.599  -5.354  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       5.846  -6.519  -6.864  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.786  -8.851  -4.970  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       3.782  -9.121  -5.953  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       4.767  -9.790  -7.254  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.207  -8.119  -7.341  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       7.899  -8.899  -5.999  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.242  -8.375  -7.549  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       6.899  -9.998  -6.949  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.198  -5.463  -3.035  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.746  -4.431  -2.107  1.00  0.00           C  
ATOM    544  C   ILE A  33       6.904  -3.904  -1.274  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.065  -2.696  -1.106  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.652  -4.942  -1.151  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       4.925  -6.388  -0.743  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.277  -4.809  -1.785  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       3.969  -6.898   0.298  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.216  -6.396  -2.743  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.332  -3.621  -2.686  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.668  -4.322  -0.267  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       4.845  -7.026  -1.610  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.921  -6.457  -0.338  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       3.355  -4.239  -2.699  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.615  -4.302  -1.100  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       2.884  -5.792  -2.005  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.161  -7.944   0.482  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       2.958  -6.773  -0.059  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.107  -6.338   1.209  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.707  -4.822  -0.746  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.847  -4.455   0.076  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.834  -3.595  -0.707  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.548  -2.772  -0.135  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.538  -5.699   0.611  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.526  -5.769  -0.915  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.474  -3.888   0.919  1.00  0.00           H  
ATOM    568  HB1 ALA A  34       9.996  -6.236  -0.208  1.00  0.00           H  
ATOM    569  HB2 ALA A  34       8.813  -6.333   1.098  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.300  -5.410   1.321  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.870  -3.796  -2.022  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.774  -3.044  -2.885  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.172  -1.695  -3.284  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.875  -0.825  -3.799  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.118  -3.865  -4.132  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.014  -3.111  -5.097  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      11.661  -2.908  -6.258  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      13.180  -2.693  -4.619  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.279  -4.469  -2.421  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.681  -2.864  -2.329  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.630  -4.767  -3.829  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.205  -4.129  -4.646  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      13.395  -2.891  -3.683  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      13.779  -2.204  -5.221  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.874  -1.518  -3.037  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.200  -0.265  -3.370  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.231  -0.014  -4.883  1.00  0.00           C  
ATOM    588  O   ALA A  36       7.991  -0.932  -5.666  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.845   0.881  -2.603  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.361  -2.242  -2.621  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.168  -0.345  -3.051  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       8.933   0.613  -1.561  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       8.237   1.765  -2.700  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       9.828   1.075  -3.008  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.527   1.230  -5.291  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.592   1.595  -6.712  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.225   2.017  -7.254  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.138   2.618  -8.323  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.154   0.444  -7.555  1.00  0.00           C  
ATOM    600  CG  LYS A  37       9.757   0.896  -8.876  1.00  0.00           C  
ATOM    601  CD  LYS A  37       8.858   0.542 -10.050  1.00  0.00           C  
ATOM    602  CE  LYS A  37       8.975   1.565 -11.168  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      10.365   1.655 -11.696  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.710   1.924  -4.621  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.262   2.438  -6.795  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.924  -0.061  -6.986  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.354  -0.254  -7.767  1.00  0.00           H  
ATOM    608  HG2 LYS A  37       9.893   1.966  -8.850  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      10.712   0.412  -9.007  1.00  0.00           H  
ATOM    610  HD2 LYS A  37       9.143  -0.426 -10.431  1.00  0.00           H  
ATOM    611  HD3 LYS A  37       7.833   0.510  -9.710  1.00  0.00           H  
ATOM    612  HE2 LYS A  37       8.312   1.280 -11.971  1.00  0.00           H  
ATOM    613  HE3 LYS A  37       8.681   2.533 -10.786  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      11.048   1.452 -10.939  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      10.545   2.610 -12.066  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      10.500   0.968 -12.464  1.00  0.00           H  
ATOM    617  N   THR A  38       6.162   1.714  -6.511  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.817   2.083  -6.931  1.00  0.00           C  
ATOM    619  C   THR A  38       3.869   2.110  -5.736  1.00  0.00           C  
ATOM    620  O   THR A  38       3.106   1.172  -5.515  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.292   1.127  -8.012  1.00  0.00           C  
ATOM    622  OG1 THR A  38       2.959   1.452  -8.358  1.00  0.00           O  
ATOM    623  CG2 THR A  38       4.313  -0.338  -7.614  1.00  0.00           C  
ATOM    624  H   THR A  38       6.284   1.245  -5.662  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.868   3.079  -7.346  1.00  0.00           H  
ATOM    626  HB  THR A  38       4.905   1.236  -8.896  1.00  0.00           H  
ATOM    627  HG1 THR A  38       2.882   2.400  -8.481  1.00  0.00           H  
ATOM    628 HG21 THR A  38       3.606  -0.883  -8.224  1.00  0.00           H  
ATOM    629 HG22 THR A  38       4.039  -0.439  -6.576  1.00  0.00           H  
ATOM    630 HG23 THR A  38       5.303  -0.741  -7.770  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.933   3.196  -4.967  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.086   3.364  -3.779  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.672   2.830  -4.011  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.155   2.048  -3.207  1.00  0.00           O  
ATOM    635  CB  VAL A  39       3.000   4.846  -3.354  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.388   5.692  -4.459  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.208   4.988  -2.060  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.575   3.904  -5.202  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.535   2.807  -2.966  1.00  0.00           H  
ATOM    640  HB  VAL A  39       4.003   5.204  -3.175  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       2.852   5.443  -5.402  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.551   6.738  -4.242  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       1.328   5.489  -4.515  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       2.776   5.572  -1.352  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       2.015   4.008  -1.645  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       1.269   5.482  -2.264  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.052   3.240  -5.116  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.293   2.780  -5.439  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.300   1.267  -5.584  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.194   0.587  -5.078  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.804   3.452  -6.720  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.895   4.477  -6.470  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -2.143   5.363  -7.671  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -2.670   4.859  -8.684  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -1.812   6.569  -7.599  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.513   3.849  -5.728  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.940   3.051  -4.617  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.021   3.949  -7.210  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.201   2.693  -7.380  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -2.812   3.958  -6.229  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -1.604   5.094  -5.635  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.717   0.740  -6.260  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.819  -0.693  -6.432  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.095  -1.401  -5.123  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.446  -2.387  -4.804  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.408   1.329  -6.630  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -0.111  -1.065  -6.844  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.618  -0.908  -7.121  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.055  -0.888  -4.350  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.395  -1.483  -3.058  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.127  -1.837  -2.285  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.036  -2.898  -1.664  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.253  -0.525  -2.208  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.830  -1.254  -1.005  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.365   0.088  -3.046  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.537  -0.090  -4.651  1.00  0.00           H  
ATOM    677  HA  VAL A  42       2.967  -2.384  -3.233  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.619   0.272  -1.848  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       3.335  -2.207  -0.889  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.679  -0.659  -0.117  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       4.888  -1.414  -1.158  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.012   1.004  -3.495  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       4.655  -0.605  -3.821  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       5.215   0.301  -2.415  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.145  -0.943  -2.346  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.126  -1.157  -1.667  1.00  0.00           C  
ATOM    687  C   TRP A  43      -2.018  -2.116  -2.455  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.799  -2.868  -1.871  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.849   0.175  -1.456  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -2.997   0.084  -0.497  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -4.152  -0.623  -0.666  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.100   0.722   0.781  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -4.968  -0.463   0.427  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.344   0.359   1.329  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -2.262   1.567   1.515  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -4.770   0.810   2.577  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -2.684   2.014   2.752  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -3.928   1.635   3.273  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.275  -0.124  -2.869  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.915  -1.596  -0.702  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.148   0.900  -1.066  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.233   0.524  -2.402  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -4.380  -1.217  -1.539  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -5.853  -0.870   0.543  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.299   1.870   1.131  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -5.725   0.527   2.993  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -2.049   2.667   3.333  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -4.218   2.008   4.244  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.904  -2.086  -3.782  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.713  -2.962  -4.631  1.00  0.00           C  
ATOM    711  C   THR A  44      -2.135  -4.372  -4.665  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.863  -5.357  -4.536  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.803  -2.399  -6.050  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.855  -0.985  -6.026  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -4.016  -2.890  -6.811  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.263  -1.466  -4.201  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.703  -3.008  -4.205  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.924  -2.698  -6.603  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -2.647  -0.642  -6.899  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.759  -3.782  -7.363  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -4.344  -2.125  -7.498  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.812  -3.114  -6.115  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.824  -4.459  -4.830  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.135  -5.739  -4.872  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.354  -6.487  -3.568  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.470  -7.710  -3.555  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.364  -5.528  -5.116  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.886  -6.017  -6.474  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       0.913  -5.677  -7.594  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       3.258  -5.424  -6.761  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.304  -3.637  -4.915  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.550  -6.317  -5.682  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.573  -4.472  -5.035  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.911  -6.045  -4.340  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       1.413  -5.770  -8.545  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       0.560  -4.664  -7.470  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       0.074  -6.357  -7.560  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       3.153  -4.576  -7.420  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       3.882  -6.170  -7.233  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       3.715  -5.108  -5.836  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.421  -5.734  -2.474  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.640  -6.310  -1.156  1.00  0.00           C  
ATOM    743  C   LYS A  46      -2.048  -6.886  -1.056  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.232  -8.084  -0.835  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.424  -5.238  -0.083  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -0.992  -5.594   1.284  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -1.037  -4.381   2.201  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.444  -3.812   2.303  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -2.461  -2.488   2.985  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.328  -4.761  -2.560  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.078  -7.108  -1.018  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.634  -5.066   0.026  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.891  -4.321  -0.413  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -1.995  -5.971   1.160  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.372  -6.353   1.734  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.708  -4.672   3.187  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.379  -3.619   1.810  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.846  -3.699   1.308  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -3.057  -4.502   2.863  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -1.592  -2.362   3.545  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -3.282  -2.422   3.620  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -2.518  -1.724   2.281  1.00  0.00           H  
ATOM    763  N   ASP A  47      -3.043  -6.023  -1.218  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.436  -6.448  -1.150  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.706  -7.547  -2.172  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.521  -8.442  -1.942  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.370  -5.260  -1.396  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -5.840  -4.617  -0.106  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -5.182  -4.824   0.935  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -6.867  -3.907  -0.138  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.835  -5.083  -1.391  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.617  -6.839  -0.159  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.847  -4.515  -1.978  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -6.236  -5.598  -1.946  1.00  0.00           H  
ATOM    775  N   GLU A  48      -4.006  -7.471  -3.298  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.158  -8.456  -4.360  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.441  -9.754  -4.002  1.00  0.00           C  
ATOM    778  O   GLU A  48      -4.037 -10.834  -4.043  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.613  -7.902  -5.678  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -4.102  -8.658  -6.903  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -5.315  -8.009  -7.543  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -6.440  -8.241  -7.053  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -5.138  -7.269  -8.533  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.370  -6.736  -3.416  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.211  -8.660  -4.473  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.916  -6.870  -5.773  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.535  -7.951  -5.658  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -3.306  -8.693  -7.631  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.363  -9.664  -6.608  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.161  -9.652  -3.649  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.391 -10.834  -3.292  1.00  0.00           C  
ATOM    792  C   ILE A  49      -2.013 -11.558  -2.108  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.814 -12.752  -1.934  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.094 -10.539  -2.990  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.834 -11.853  -2.743  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.254  -9.611  -1.798  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.652 -12.874  -3.848  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.732  -8.771  -3.631  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.426 -11.499  -4.144  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.524 -10.048  -3.849  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.886 -11.654  -2.644  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.470 -12.294  -1.826  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       1.194  -9.078  -1.886  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       0.254 -10.193  -0.887  1.00  0.00           H  
ATOM    805 HG23 ILE A  49      -0.558  -8.907  -1.777  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.055 -12.483  -4.770  1.00  0.00           H  
ATOM    807 HD12 ILE A  49      -0.401 -13.086  -3.977  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.172 -13.782  -3.585  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.778 -10.841  -1.300  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.433 -11.457  -0.157  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.680 -12.196  -0.620  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.059 -13.223  -0.056  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.799 -10.407   0.892  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.835 -10.926   2.327  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.426 -11.034   2.876  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.688 -10.021   3.202  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.918  -9.888  -1.482  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.745 -12.168   0.276  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.074  -9.604   0.839  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.774 -10.012   0.654  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.274 -11.914   2.336  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -1.789 -10.336   2.354  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -2.057 -12.038   2.727  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -2.429 -10.803   3.930  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -4.554  -8.994   2.896  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -4.388 -10.130   4.234  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -5.728 -10.295   3.099  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.313 -11.660  -1.661  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.522 -12.254  -2.218  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.241 -13.599  -2.901  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.156 -14.402  -3.085  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.167 -11.283  -3.215  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.756 -10.190  -2.536  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.237 -11.918  -4.079  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.960 -10.835  -2.061  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.209 -12.420  -1.402  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.399 -10.899  -3.871  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -7.094  -9.747  -2.003  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.634 -11.178  -4.761  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -9.029 -12.294  -3.454  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -7.807 -12.732  -4.645  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.987 -13.854  -3.283  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.644 -15.114  -3.946  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.366 -16.219  -2.924  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.428 -17.002  -3.060  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.463 -14.900  -4.921  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.105 -15.337  -4.430  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.693 -15.070  -3.136  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.234 -16.001  -5.279  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.441 -15.458  -2.695  1.00  0.00           C  
ATOM    851  CE2 PHE A  52       0.017 -16.395  -4.846  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.414 -16.123  -3.552  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.285 -13.189  -3.124  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.510 -15.411  -4.516  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.664 -15.443  -5.831  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.400 -13.846  -5.155  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -2.365 -14.562  -2.463  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.543 -16.216  -6.293  1.00  0.00           H  
ATOM    859  HE1 PHE A  52      -0.130 -15.240  -1.682  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.684 -16.915  -5.518  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.393 -16.426  -3.211  1.00  0.00           H  
ATOM    862  N   THR A  53      -5.221 -16.285  -1.912  1.00  0.00           N  
ATOM    863  CA  THR A  53      -5.107 -17.287  -0.862  1.00  0.00           C  
ATOM    864  C   THR A  53      -6.286 -17.158   0.095  1.00  0.00           C  
ATOM    865  O   THR A  53      -7.141 -18.041   0.165  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.778 -17.144  -0.101  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.700 -17.631  -0.879  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.749 -17.888   1.219  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.970 -15.649  -1.882  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.145 -18.261  -1.328  1.00  0.00           H  
ATOM    871  HB  THR A  53      -3.596 -16.099   0.108  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -2.195 -16.892  -1.225  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -4.543 -18.619   1.237  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -3.885 -17.188   2.030  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -2.798 -18.386   1.331  1.00  0.00           H  
ATOM    876  N   VAL A  54      -6.327 -16.051   0.829  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -7.398 -15.812   1.772  1.00  0.00           C  
ATOM    878  C   VAL A  54      -8.670 -15.344   1.069  1.00  0.00           C  
ATOM    879  O   VAL A  54      -9.653 -16.081   0.987  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -7.005 -14.776   2.846  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -7.947 -14.859   4.035  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -5.570 -14.978   3.290  1.00  0.00           C  
ATOM    883  H   VAL A  54      -5.617 -15.382   0.735  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -7.607 -16.748   2.262  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -7.101 -13.789   2.416  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -7.815 -15.807   4.538  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -8.974 -14.777   3.694  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -7.740 -14.056   4.725  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -5.416 -16.012   3.553  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -5.367 -14.352   4.145  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -4.906 -14.707   2.481  1.00  0.00           H  
ATOM    892  N   THR A  55      -8.652 -14.113   0.567  1.00  0.00           N  
ATOM    893  CA  THR A  55      -9.807 -13.551  -0.122  1.00  0.00           C  
ATOM    894  C   THR A  55     -10.147 -14.358  -1.372  1.00  0.00           C  
ATOM    895  O   THR A  55      -9.504 -14.219  -2.408  1.00  0.00           O  
ATOM    896  CB  THR A  55      -9.542 -12.092  -0.498  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -8.587 -11.515   0.372  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -10.784 -11.229  -0.452  1.00  0.00           C  
ATOM    899  H   THR A  55      -7.847 -13.570   0.665  1.00  0.00           H  
ATOM    900  HA  THR A  55     -10.652 -13.591   0.558  1.00  0.00           H  
ATOM    901  HB  THR A  55      -9.159 -12.056  -1.503  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -7.931 -11.045  -0.143  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -10.510 -10.211  -0.220  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -11.454 -11.601   0.310  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -11.283 -11.259  -1.410  1.00  0.00           H  
ATOM    906  N   GLU A  56     -11.174 -15.204  -1.261  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -11.600 -16.034  -2.382  1.00  0.00           C  
ATOM    908  C   GLU A  56     -10.477 -16.966  -2.828  1.00  0.00           C  
ATOM    909  O   GLU A  56      -9.610 -16.517  -3.602  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -12.046 -15.157  -3.553  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -13.401 -14.500  -3.343  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -13.359 -13.000  -3.565  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -12.637 -12.551  -4.471  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -14.063 -12.275  -2.828  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -10.481 -18.140  -2.397  1.00  0.00           O  
ATOM    916  H   GLU A  56     -11.651 -15.270  -0.408  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -12.440 -16.630  -2.052  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -11.306 -14.378  -3.706  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -12.099 -15.766  -4.445  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -14.103 -14.932  -4.037  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -13.727 -14.694  -2.331  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1       8.623  20.549  -3.170  1.00  0.00           N  
ATOM      2  CA  THR A   1       7.983  19.831  -2.037  1.00  0.00           C  
ATOM      3  C   THR A   1       7.430  18.480  -2.482  1.00  0.00           C  
ATOM      4  O   THR A   1       7.165  18.263  -3.664  1.00  0.00           O  
ATOM      5  CB  THR A   1       6.856  20.703  -1.487  1.00  0.00           C  
ATOM      6  OG1 THR A   1       7.244  22.063  -1.461  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.445  20.317  -0.079  1.00  0.00           C  
ATOM      8  H1  THR A   1       9.520  20.072  -3.382  1.00  0.00           H  
ATOM      9  H2  THR A   1       8.780  21.535  -2.872  1.00  0.00           H  
ATOM     10  H3  THR A   1       7.974  20.502  -3.980  1.00  0.00           H  
ATOM     11  HA  THR A   1       8.723  19.670  -1.273  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.990  20.606  -2.117  1.00  0.00           H  
ATOM     13  HG1 THR A   1       6.732  22.546  -2.119  1.00  0.00           H  
ATOM     14 HG21 THR A   1       5.553  20.868   0.199  1.00  0.00           H  
ATOM     15 HG22 THR A   1       7.244  20.565   0.615  1.00  0.00           H  
ATOM     16 HG23 THR A   1       6.250  19.260  -0.032  1.00  0.00           H  
ATOM     17  N   THR A   2       7.262  17.570  -1.525  1.00  0.00           N  
ATOM     18  CA  THR A   2       6.742  16.237  -1.817  1.00  0.00           C  
ATOM     19  C   THR A   2       5.551  15.917  -0.926  1.00  0.00           C  
ATOM     20  O   THR A   2       4.470  15.581  -1.408  1.00  0.00           O  
ATOM     21  CB  THR A   2       7.837  15.192  -1.636  1.00  0.00           C  
ATOM     22  OG1 THR A   2       8.444  15.319  -0.364  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.932  15.277  -2.675  1.00  0.00           C  
ATOM     24  H   THR A   2       7.493  17.797  -0.601  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.414  16.235  -2.850  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.395  14.203  -1.703  1.00  0.00           H  
ATOM     27  HG1 THR A   2       8.714  16.225  -0.227  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.529  16.160  -2.497  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.489  15.336  -3.660  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.559  14.398  -2.614  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.760  16.006   0.386  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.702  15.713   1.343  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.181  14.296   1.185  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.068  13.983   1.603  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.555  16.720   1.191  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.929  17.132   2.500  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.984  16.341   3.127  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.284  18.339   3.107  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.411  16.722   4.327  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       2.716  18.720   4.305  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.781  17.911   4.914  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.212  18.288   6.103  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.643  16.276   0.709  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.122  15.821   2.337  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.923  17.601   0.701  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       2.782  16.271   0.584  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.698  15.396   2.668  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.015  18.966   2.626  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.680  16.080   4.803  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.006  19.654   4.767  1.00  0.00           H  
ATOM     51  HH  TYR A   3       1.731  17.947   6.827  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.992  13.438   0.571  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.606  12.048   0.355  1.00  0.00           C  
ATOM     54  C   LYS A   4       5.823  11.185   0.020  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.095  10.917  -1.151  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.573  11.949  -0.769  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.948  10.572  -0.904  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.559  10.279  -2.345  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.748   9.794  -3.157  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.696  10.271  -4.562  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.869  13.742   0.259  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.164  11.679   1.270  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.783  12.664  -0.578  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.051  12.203  -1.706  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       3.662   9.827  -0.574  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.065  10.527  -0.286  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.796   9.515  -2.352  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.171  11.182  -2.795  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.655  10.153  -2.693  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.754   8.713  -3.153  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.713  10.485  -4.833  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.073   9.539  -5.202  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.264  11.134  -4.666  1.00  0.00           H  
ATOM     74  N   LEU A   5       6.549  10.767   1.051  1.00  0.00           N  
ATOM     75  CA  LEU A   5       7.736   9.944   0.863  1.00  0.00           C  
ATOM     76  C   LEU A   5       7.687   8.719   1.767  1.00  0.00           C  
ATOM     77  O   LEU A   5       7.767   7.586   1.294  1.00  0.00           O  
ATOM     78  CB  LEU A   5       8.999  10.761   1.151  1.00  0.00           C  
ATOM     79  CG  LEU A   5       9.049  12.132   0.495  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       9.866  13.100   1.336  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       9.620  12.032  -0.913  1.00  0.00           C  
ATOM     82  H   LEU A   5       6.280  11.026   1.957  1.00  0.00           H  
ATOM     83  HA  LEU A   5       7.755   9.617  -0.164  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       9.079  10.887   2.219  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.852  10.187   0.812  1.00  0.00           H  
ATOM     86  HG  LEU A   5       8.044  12.529   0.418  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      10.584  12.547   1.919  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       9.208  13.645   1.990  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      10.386  13.789   0.688  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      10.270  11.168  -0.974  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      10.186  12.928  -1.137  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       8.815  11.930  -1.624  1.00  0.00           H  
ATOM     93  N   ILE A   6       7.555   8.956   3.067  1.00  0.00           N  
ATOM     94  CA  ILE A   6       7.496   7.872   4.040  1.00  0.00           C  
ATOM     95  C   ILE A   6       6.281   8.020   4.945  1.00  0.00           C  
ATOM     96  O   ILE A   6       6.353   8.689   5.982  1.00  0.00           O  
ATOM     97  CB  ILE A   6       8.771   7.818   4.898  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      10.014   7.807   4.002  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       8.751   6.592   5.800  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      11.267   8.285   4.712  1.00  0.00           C  
ATOM    101  H   ILE A   6       7.496   9.882   3.381  1.00  0.00           H  
ATOM    102  HA  ILE A   6       7.413   6.941   3.497  1.00  0.00           H  
ATOM    103  HB  ILE A   6       8.791   8.695   5.519  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      10.196   6.805   3.661  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       9.847   8.458   3.161  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       8.036   5.877   5.427  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       8.476   6.892   6.805  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       9.736   6.145   5.825  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      11.828   7.434   5.068  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      10.995   8.910   5.553  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      11.874   8.854   4.023  1.00  0.00           H  
ATOM    112  N   LEU A   7       5.175   7.404   4.566  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.948   7.474   5.354  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.853   6.602   4.749  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.085   5.967   5.473  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.462   8.919   5.445  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.440   9.189   6.554  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.135   9.611   7.832  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       1.443  10.244   6.112  1.00  0.00           C  
ATOM    120  H   LEU A   7       5.179   6.889   3.733  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.172   7.112   6.342  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.320   9.555   5.618  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.021   9.191   4.508  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.894   8.280   6.758  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.618   9.192   8.684  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.130  10.688   7.906  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.156   9.256   7.821  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       1.095  10.791   6.972  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.605   9.773   5.628  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.923  10.929   5.423  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.782   6.574   3.422  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.775   5.779   2.729  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.407   4.560   2.066  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.972   3.430   2.278  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.048   6.627   1.682  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.997   7.470   0.856  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.892   8.124   1.390  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.801   7.461  -0.456  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.421   7.101   2.895  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.060   5.441   3.463  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.504   5.976   1.015  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.352   7.284   2.183  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       1.067   6.920  -0.813  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       2.399   8.001  -1.016  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.438   4.799   1.264  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.138   3.729   0.569  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.917   2.861   1.554  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.826   1.633   1.525  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.086   4.339  -0.470  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.207   3.427  -0.966  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.672   2.030  -1.200  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       6.826   3.987  -2.238  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.738   5.719   1.135  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.405   3.120   0.063  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.498   4.647  -1.323  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.539   5.209  -0.029  1.00  0.00           H  
ATOM    157  HG  LEU A   9       6.978   3.368  -0.212  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.988   1.388  -0.393  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       6.049   1.650  -2.136  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       4.595   2.067  -1.230  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.369   3.519  -3.099  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       7.887   3.786  -2.241  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       6.661   5.054  -2.279  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.681   3.513   2.423  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.481   2.815   3.420  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.598   1.969   4.329  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.996   0.892   4.768  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.283   3.820   4.252  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.788   3.656   4.118  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.390   2.999   5.350  1.00  0.00           C  
ATOM    171  CE  LYS A  10      10.905   2.928   5.260  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      11.495   2.195   6.409  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.707   4.486   2.389  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.168   2.166   2.898  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       7.022   4.819   3.935  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       7.020   3.702   5.294  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.999   3.040   3.258  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       9.237   4.629   3.987  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.116   3.572   6.218  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.996   1.996   5.440  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      11.175   2.416   4.348  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      11.299   3.931   5.236  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      11.658   1.199   6.158  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.853   2.238   7.228  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      12.403   2.628   6.679  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.396   2.465   4.605  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.457   1.751   5.462  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.598   0.795   4.644  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.187  -0.259   5.130  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.569   2.740   6.218  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.570   2.072   7.149  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.505   2.735   8.511  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.076   2.239   9.481  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.806   3.860   8.583  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.135   3.329   4.223  1.00  0.00           H  
ATOM    196  HA  GLN A  11       4.030   1.177   6.170  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.197   3.392   6.807  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.020   3.334   5.502  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       0.589   2.118   6.697  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.854   1.038   7.281  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       0.380   4.198   7.773  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.751   4.312   9.456  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.340   1.162   3.397  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.543   0.327   2.511  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.220  -1.018   2.313  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.562  -2.056   2.247  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.329   1.022   1.172  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.703   2.006   3.062  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.581   0.171   2.972  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       2.186   1.640   0.947  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.443   1.636   1.224  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.208   0.279   0.399  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.545  -0.991   2.228  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.315  -2.213   2.046  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.590  -2.884   3.389  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.563  -4.111   3.486  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.611  -1.929   1.265  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.853  -1.661   2.108  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.227  -0.194   2.053  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.668   0.036   2.482  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.919  -0.449   3.867  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.011  -0.131   2.297  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.705  -2.883   1.459  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.820  -2.776   0.630  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.445  -1.062   0.641  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.668  -1.941   3.133  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.673  -2.246   1.717  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.101   0.156   1.037  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.570   0.356   2.707  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       9.321  -0.492   1.803  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.880   1.093   2.434  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.424  -1.349   4.027  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.576   0.250   4.557  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.938  -0.595   4.015  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.835  -2.083   4.429  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.093  -2.629   5.759  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.902  -3.475   6.202  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.061  -4.615   6.648  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.393  -1.504   6.767  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.189  -0.987   7.543  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.779  -1.906   8.676  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.662  -2.307   9.465  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       2.575  -2.228   8.776  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.830  -1.111   4.300  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.957  -3.272   5.685  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       6.116  -1.868   7.482  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.829  -0.674   6.231  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.436  -0.021   7.959  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.357  -0.877   6.866  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.705  -2.922   6.032  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.488  -3.637   6.368  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.342  -4.816   5.426  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.836  -5.875   5.799  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.274  -2.718   6.240  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.027  -3.372   6.674  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.247  -2.559   6.284  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.415  -2.281   5.078  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.035  -2.201   7.186  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.641  -2.029   5.640  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.568  -3.993   7.384  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.433  -1.839   6.846  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.174  -2.419   5.205  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.099  -4.345   6.210  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.016  -3.486   7.748  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.810  -4.618   4.198  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.759  -5.651   3.187  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.621  -6.838   3.597  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.258  -7.990   3.363  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.205  -5.100   1.846  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.209  -3.752   3.973  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.733  -5.976   3.097  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.951  -5.803   1.070  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.273  -4.943   1.857  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.706  -4.162   1.657  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.760  -6.554   4.235  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.644  -7.615   4.696  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.899  -8.481   5.693  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.842  -9.702   5.559  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.925  -7.067   5.362  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.500  -5.887   4.574  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.961  -8.171   5.496  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.522  -6.097   3.073  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.992  -5.618   4.415  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.926  -8.216   3.842  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.666  -6.734   6.357  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.910  -5.008   4.777  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.516  -5.712   4.898  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.470  -9.133   5.475  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.491  -8.057   6.431  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.662  -8.109   4.676  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.228  -6.877   2.830  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.817  -5.180   2.586  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.538  -6.383   2.734  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.300  -7.825   6.680  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.520  -8.515   7.695  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.403  -9.322   7.032  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.013 -10.381   7.520  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.976  -7.502   8.722  1.00  0.00           C  
ATOM    299  CG  LYS A  18       0.465  -7.340   8.734  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.016  -6.714  10.032  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -1.533  -6.748  10.140  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -2.078  -5.482  10.704  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.367  -6.847   6.712  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.177  -9.201   8.202  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.283  -7.816   9.707  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.416  -6.536   8.516  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.175  -6.702   7.912  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.009  -8.311   8.622  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.404  -7.262  10.862  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.316  -5.687  10.071  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -1.949  -6.900   9.155  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -1.818  -7.569  10.782  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -2.202  -5.572  11.733  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -2.999  -5.265  10.272  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -1.426  -4.695  10.513  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.897  -8.809   5.911  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.168  -9.474   5.169  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.283 -10.842   4.670  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.385 -11.849   4.905  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.601  -8.601   3.983  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.033  -8.098   4.075  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.257  -7.191   5.269  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.944  -7.612   6.403  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.744  -6.058   5.070  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.258  -7.964   5.569  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.007  -9.611   5.834  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.053  -7.744   3.929  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.501  -9.175   3.073  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.265  -7.547   3.174  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.695  -8.947   4.158  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.419 -10.875   3.981  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.946 -12.128   3.455  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.652 -12.920   4.551  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.681 -14.149   4.518  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.908 -11.866   2.292  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.815 -12.861   1.125  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.333 -12.158  -0.132  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.159 -13.532   0.877  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.910 -10.041   3.823  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.108 -12.705   3.093  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.712 -10.873   1.910  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.916 -11.889   2.678  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.097 -13.634   1.364  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.364 -11.719   0.054  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.257 -12.875  -0.936  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       3.035 -11.384  -0.404  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.013 -14.593   0.762  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.814 -13.347   1.716  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.603 -13.130  -0.022  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.214 -12.210   5.527  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.909 -12.858   6.634  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.931 -13.678   7.463  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.289 -14.720   8.012  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.625 -11.831   7.539  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.165 -12.494   8.800  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.747 -11.143   6.777  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.154 -11.233   5.504  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.649 -13.523   6.220  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.908 -11.078   7.834  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       6.080 -12.007   9.099  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.360 -13.538   8.601  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.435 -12.409   9.591  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.683 -11.646   6.981  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.817 -10.113   7.090  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.541 -11.184   5.717  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.693 -13.209   7.540  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.668 -13.916   8.290  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.052 -14.906   7.384  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.388 -16.015   7.799  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.331 -12.932   8.906  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.248 -12.895  10.419  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       0.809 -13.280  10.966  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.239 -12.483  11.059  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.461 -12.379   7.072  1.00  0.00           H  
ATOM    375  HA  ASP A  22       1.162 -14.460   9.078  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.130 -11.940   8.531  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.333 -13.221   8.627  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.276 -14.502   6.135  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.942 -15.362   5.166  1.00  0.00           C  
ATOM    380  C   ALA A  23       0.006 -16.443   4.650  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.430 -17.425   4.049  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.481 -14.534   4.010  1.00  0.00           C  
ATOM    383  H   ALA A  23       0.024 -13.607   5.860  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.780 -15.834   5.661  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.683 -13.936   3.592  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.267 -13.885   4.365  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.873 -15.191   3.248  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.302 -16.261   4.899  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.295 -17.230   4.463  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.128 -17.638   3.009  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.317 -18.509   2.696  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.591 -15.462   5.387  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.281 -16.803   4.598  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.208 -18.111   5.083  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.900 -17.018   2.116  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.822 -17.341   0.690  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.085 -16.894  -0.046  1.00  0.00           C  
ATOM    398  O   ILE A  25       5.097 -16.576   0.577  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.577 -16.716   0.000  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.596 -16.110   1.018  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.867 -17.767  -0.842  1.00  0.00           C  
ATOM    402  CD1 ILE A  25      -0.613 -15.460   0.383  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.542 -16.339   2.418  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.748 -18.414   0.606  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.917 -15.935  -0.667  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       0.240 -16.888   1.675  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       1.107 -15.357   1.600  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       0.876 -18.713  -0.319  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       1.374 -17.876  -1.788  1.00  0.00           H  
ATOM    410 HG23 ILE A  25      -0.155 -17.463  -1.013  1.00  0.00           H  
ATOM    411 HD11 ILE A  25      -0.298 -14.611  -0.205  1.00  0.00           H  
ATOM    412 HD12 ILE A  25      -1.291 -15.130   1.155  1.00  0.00           H  
ATOM    413 HD13 ILE A  25      -1.112 -16.175  -0.255  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.022 -16.881  -1.378  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.161 -16.484  -2.204  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.791 -15.185  -1.715  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.357 -14.096  -2.088  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.739 -16.341  -3.660  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.189 -17.152  -1.817  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.898 -17.271  -2.147  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       3.732 -15.954  -3.707  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       4.778 -17.306  -4.143  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       5.412 -15.658  -4.167  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.827 -15.308  -0.889  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.525 -14.138  -0.365  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.919 -13.196  -1.503  1.00  0.00           C  
ATOM    427  O   GLU A  27       8.043 -11.985  -1.312  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.767 -14.563   0.421  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.456 -15.450   1.617  1.00  0.00           C  
ATOM    430  CD  GLU A  27       8.548 -14.706   2.935  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       9.432 -13.831   3.063  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       7.739 -14.997   3.839  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.132 -16.205  -0.633  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.847 -13.619   0.296  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.428 -15.104  -0.239  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.273 -13.678   0.779  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       7.455 -15.838   1.510  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       9.160 -16.270   1.632  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.099 -13.766  -2.691  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.455 -12.988  -3.876  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.560 -11.753  -3.981  1.00  0.00           C  
ATOM    442  O   LYS A  28       8.030 -10.637  -4.240  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.322 -13.869  -5.132  1.00  0.00           C  
ATOM    444  CG  LYS A  28       8.141 -13.103  -6.436  1.00  0.00           C  
ATOM    445  CD  LYS A  28       9.364 -13.230  -7.331  1.00  0.00           C  
ATOM    446  CE  LYS A  28       9.391 -12.144  -8.394  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      10.084 -10.915  -7.916  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.975 -14.734  -2.776  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.483 -12.670  -3.774  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       9.210 -14.476  -5.223  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.468 -14.521  -5.009  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       7.284 -13.506  -6.956  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.974 -12.061  -6.216  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      10.252 -13.147  -6.723  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       9.346 -14.196  -7.815  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       9.907 -12.521  -9.264  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       8.374 -11.892  -8.660  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       9.490 -10.416  -7.223  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      10.274 -10.279  -8.716  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      10.987 -11.167  -7.465  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.268 -11.958  -3.766  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.317 -10.865  -3.826  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.663  -9.811  -2.776  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.461  -8.612  -2.986  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.894 -11.378  -3.640  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.162 -11.584  -4.946  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.217 -12.803  -5.610  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.414 -10.560  -5.514  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.548 -12.995  -6.804  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.742 -10.745  -6.706  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.811 -11.963  -7.348  1.00  0.00           C  
ATOM    472  OH  TYR A  29       1.145 -12.150  -8.536  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.951 -12.862  -3.553  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.399 -10.422  -4.804  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.924 -12.325  -3.123  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.333 -10.664  -3.052  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.792 -13.609  -5.182  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.361  -9.606  -5.008  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.602 -13.950  -7.305  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       1.166  -9.936  -7.132  1.00  0.00           H  
ATOM    481  HH  TYR A  29       1.763 -12.070  -9.267  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.224 -10.265  -1.657  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.636  -9.351  -0.604  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.700  -8.405  -1.140  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.851  -7.287  -0.659  1.00  0.00           O  
ATOM    486  CB  ILE A  30       7.200 -10.088   0.628  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.210 -11.141   1.125  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       7.521  -9.096   1.736  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.698 -11.899   2.341  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.388 -11.225  -1.554  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.773  -8.776  -0.300  1.00  0.00           H  
ATOM    492  HB  ILE A  30       8.119 -10.575   0.340  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       5.280 -10.659   1.387  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       6.031 -11.857   0.336  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       6.611  -8.620   2.069  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       8.202  -8.347   1.362  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       7.978  -9.616   2.565  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       5.854 -12.188   2.949  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       7.358 -11.269   2.919  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       7.231 -12.784   2.025  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.434  -8.864  -2.154  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.474  -8.048  -2.761  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.857  -6.959  -3.633  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.370  -5.843  -3.689  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.435  -8.904  -3.589  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.528  -8.097  -4.276  1.00  0.00           C  
ATOM    507  CD  LYS A  31      11.884  -8.681  -5.635  1.00  0.00           C  
ATOM    508  CE  LYS A  31      13.376  -8.957  -5.751  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      13.729 -10.314  -5.251  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.266  -9.765  -2.502  1.00  0.00           H  
ATOM    511  HA  LYS A  31      10.028  -7.576  -1.962  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.905  -9.628  -2.939  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.875  -9.428  -4.350  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.183  -7.080  -4.412  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      12.409  -8.099  -3.650  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      11.347  -9.606  -5.772  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      11.598  -7.978  -6.403  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      13.665  -8.879  -6.788  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      13.912  -8.219  -5.173  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      12.912 -10.951  -5.336  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      14.015 -10.265  -4.252  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      14.518 -10.706  -5.804  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.749  -7.278  -4.304  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.086  -6.285  -5.156  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.632  -5.100  -4.315  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.641  -3.956  -4.770  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.880  -6.867  -5.908  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.835  -8.386  -6.006  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.615  -8.841  -6.788  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       7.110  -8.921  -6.640  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.372  -8.178  -4.218  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.811  -5.938  -5.874  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       4.977  -6.537  -5.409  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       5.885  -6.465  -6.914  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.759  -8.786  -5.013  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       3.736  -8.336  -6.413  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       4.492  -9.909  -6.672  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.746  -8.605  -7.834  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       7.843  -9.116  -5.871  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.504  -8.190  -7.333  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       6.892  -9.836  -7.169  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.246  -5.388  -3.079  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.795  -4.351  -2.154  1.00  0.00           C  
ATOM    544  C   ILE A  33       6.955  -3.826  -1.323  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.124  -2.615  -1.165  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.705  -4.863  -1.193  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       4.968  -6.315  -0.811  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.326  -4.703  -1.811  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       3.990  -6.855   0.193  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.274  -6.319  -2.778  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.380  -3.542  -2.733  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.737  -4.255  -0.300  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       4.908  -6.932  -1.693  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.954  -6.392  -0.384  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       2.680  -4.188  -1.115  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.912  -5.678  -2.031  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       3.401  -4.131  -2.723  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       2.989  -6.595  -0.113  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       4.200  -6.421   1.157  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.085  -7.928   0.250  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.750  -4.746  -0.788  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.892  -4.382   0.035  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.863  -3.501  -0.742  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.561  -2.668  -0.164  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.602  -5.628   0.541  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.561  -5.692  -0.949  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.519  -3.836   0.889  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.384  -5.342   1.228  1.00  0.00           H  
ATOM    569  HB2 ALA A  34      10.033  -6.162  -0.294  1.00  0.00           H  
ATOM    570  HB3 ALA A  34       8.893  -6.266   1.047  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.902  -3.692  -2.059  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.787  -2.915  -2.915  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.144  -1.586  -3.315  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.793  -0.733  -3.920  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.163  -3.732  -4.157  1.00  0.00           C  
ATOM    576  CG  ASN A  35      11.957  -2.927  -5.170  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      12.722  -2.033  -4.807  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      11.776  -3.241  -6.447  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.321  -4.372  -2.463  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.684  -2.708  -2.353  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.766  -4.578  -3.850  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.262  -4.092  -4.634  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      11.152  -3.964  -6.663  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      12.277  -2.736  -7.123  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.868  -1.407  -2.964  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.152  -0.175  -3.279  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.277   0.176  -4.769  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.187  -0.709  -5.620  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.669   0.956  -2.400  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.403  -2.117  -2.476  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.105  -0.329  -3.043  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       9.653   1.253  -2.736  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       8.727   0.619  -1.376  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       7.998   1.801  -2.464  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.476   1.467  -5.075  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.611   1.944  -6.457  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.264   2.395  -7.016  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.207   3.217  -7.931  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.224   0.873  -7.367  1.00  0.00           C  
ATOM    600  CG  LYS A  37      10.070   1.444  -8.494  1.00  0.00           C  
ATOM    601  CD  LYS A  37       9.610   0.940  -9.855  1.00  0.00           C  
ATOM    602  CE  LYS A  37       8.967   2.049 -10.673  1.00  0.00           C  
ATOM    603  NZ  LYS A  37       9.984   2.880 -11.377  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.530   2.124  -4.350  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.271   2.799  -6.439  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.852   0.224  -6.767  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.424   0.287  -7.802  1.00  0.00           H  
ATOM    608  HG2 LYS A  37       9.996   2.520  -8.476  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      11.099   1.151  -8.341  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      10.464   0.560 -10.394  1.00  0.00           H  
ATOM    611  HD3 LYS A  37       8.890   0.148  -9.712  1.00  0.00           H  
ATOM    612  HE2 LYS A  37       8.311   1.604 -11.406  1.00  0.00           H  
ATOM    613  HE3 LYS A  37       8.394   2.681 -10.013  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37       9.543   3.742 -11.748  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      10.397   2.346 -12.168  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      10.745   3.148 -10.720  1.00  0.00           H  
ATOM    617  N   THR A  38       6.183   1.857  -6.462  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.842   2.211  -6.906  1.00  0.00           C  
ATOM    619  C   THR A  38       3.868   2.197  -5.733  1.00  0.00           C  
ATOM    620  O   THR A  38       3.141   1.226  -5.533  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.368   1.241  -7.990  1.00  0.00           C  
ATOM    622  OG1 THR A  38       4.803  -0.077  -7.709  1.00  0.00           O  
ATOM    623  CG2 THR A  38       4.862   1.604  -9.374  1.00  0.00           C  
ATOM    624  H   THR A  38       6.288   1.209  -5.735  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.880   3.208  -7.317  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.288   1.244  -8.013  1.00  0.00           H  
ATOM    627  HG1 THR A  38       5.757  -0.125  -7.802  1.00  0.00           H  
ATOM    628 HG21 THR A  38       4.887   2.679  -9.478  1.00  0.00           H  
ATOM    629 HG22 THR A  38       4.198   1.186 -10.115  1.00  0.00           H  
ATOM    630 HG23 THR A  38       5.857   1.206  -9.515  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.862   3.283  -4.961  1.00  0.00           N  
ATOM    632  CA  VAL A  39       2.977   3.401  -3.798  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.576   2.869  -4.098  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.018   2.087  -3.321  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.870   4.863  -3.317  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.247   5.743  -4.391  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.077   4.945  -2.018  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.472   4.022  -5.175  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.399   2.816  -2.993  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.869   5.229  -3.124  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       2.646   5.466  -5.355  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.477   6.775  -4.186  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       1.177   5.603  -4.391  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.848   3.947  -1.672  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       1.159   5.486  -2.191  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.664   5.458  -1.271  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.014   3.282  -5.232  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.317   2.827  -5.623  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.319   1.313  -5.778  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.249   0.637  -5.342  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.791   3.504  -6.920  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -0.202   4.886  -7.149  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -0.963   5.678  -8.197  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -2.174   5.905  -7.999  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -0.346   6.061  -9.209  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.509   3.891  -5.817  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.996   3.085  -4.825  1.00  0.00           H  
ATOM    658  HB2 GLU A  40      -0.529   2.883  -7.762  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.866   3.598  -6.882  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -0.227   5.433  -6.219  1.00  0.00           H  
ATOM    661  HG3 GLU A  40       0.823   4.774  -7.473  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.738   0.784  -6.383  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.839  -0.651  -6.558  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.125  -1.369  -5.254  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.541  -2.407  -4.978  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.458   1.369  -6.704  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -0.095  -1.019  -6.961  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.628  -0.866  -7.252  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.025  -0.813  -4.442  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.372  -1.411  -3.159  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.120  -1.834  -2.399  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.055  -2.936  -1.851  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.185  -0.431  -2.296  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.683  -1.116  -1.034  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.350   0.137  -3.095  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.459   0.022  -4.708  1.00  0.00           H  
ATOM    677  HA  VAL A  42       2.984  -2.285  -3.343  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.541   0.386  -2.007  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       3.180  -2.062  -0.912  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.481  -0.487  -0.177  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       4.749  -1.282  -1.116  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       5.279  -0.150  -2.628  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       4.279   1.212  -3.122  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.321  -0.251  -4.103  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.118  -0.958  -2.380  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.127  -1.263  -1.689  1.00  0.00           C  
ATOM    687  C   TRP A  43      -2.015  -2.178  -2.530  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.798  -2.957  -1.987  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.879   0.021  -1.316  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -2.557   0.695  -2.472  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -2.161   1.839  -3.098  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.761   0.273  -3.128  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -3.036   2.152  -4.110  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.028   1.206  -4.147  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -4.636  -0.804  -2.955  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -5.131   1.097  -4.990  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -5.732  -0.911  -3.792  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -5.970   0.034  -4.799  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.218  -0.098  -2.840  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.871  -1.786  -0.780  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -2.635  -0.217  -0.585  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -1.179   0.723  -0.886  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -1.281   2.405  -2.831  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -2.964   2.926  -4.707  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -4.470  -1.540  -2.185  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -5.328   1.815  -5.771  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -6.420  -1.736  -3.673  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -6.839  -0.092  -5.427  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.894  -2.091  -3.858  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.707  -2.936  -4.735  1.00  0.00           C  
ATOM    711  C   THR A  44      -2.124  -4.340  -4.832  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.858  -5.326  -4.886  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.826  -2.320  -6.132  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.975  -0.914  -6.049  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -4.000  -2.857  -6.921  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.250  -1.454  -4.251  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.691  -3.007  -4.296  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.927  -2.536  -6.691  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -2.802  -0.523  -6.910  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -4.610  -3.479  -6.282  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -3.637  -3.444  -7.752  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.591  -2.034  -7.292  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.801  -4.424  -4.839  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.116  -5.703  -4.914  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.341  -6.484  -3.628  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.422  -7.710  -3.640  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.383  -5.494  -5.155  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.875  -5.848  -6.563  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       0.938  -5.289  -7.626  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       3.293  -5.344  -6.780  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.273  -3.605  -4.782  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.534  -6.260  -5.737  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.612  -4.455  -4.969  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.929  -6.098  -4.447  1.00  0.00           H  
ATOM    735 HD11 LEU A  45      -0.009  -5.807  -7.582  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       1.378  -5.427  -8.602  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       0.779  -4.236  -7.450  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       3.724  -5.057  -5.831  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       3.277  -4.488  -7.440  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       3.890  -6.127  -7.223  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.459  -5.755  -2.522  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.693  -6.365  -1.221  1.00  0.00           C  
ATOM    743  C   LYS A  46      -2.102  -6.948  -1.156  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.282  -8.152  -0.985  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.502  -5.318  -0.116  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -1.078  -5.725   1.233  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -1.095  -4.557   2.209  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.158  -3.536   1.836  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -1.681  -2.139   2.036  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.394  -4.779  -2.586  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.026  -7.163  -1.091  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.553  -5.135   0.008  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.981  -4.400  -0.424  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -2.089  -6.073   1.091  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.475  -6.520   1.645  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -1.304  -4.932   3.199  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.129  -4.078   2.199  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.420  -3.670   0.796  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -3.030  -3.701   2.451  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -1.117  -2.077   2.910  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -2.491  -1.492   2.112  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -1.089  -1.845   1.234  1.00  0.00           H  
ATOM    763  N   ASP A  47      -3.099  -6.083  -1.300  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.491  -6.518  -1.266  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.736  -7.575  -2.337  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.611  -8.432  -2.196  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.428  -5.326  -1.477  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.139  -4.919  -0.201  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -5.505  -4.965   0.874  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -7.332  -4.553  -0.277  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.896  -5.135  -1.438  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.682  -6.952  -0.296  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.854  -4.483  -1.830  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -6.173  -5.585  -2.215  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.949  -7.509  -3.405  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.065  -8.456  -4.503  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.367  -9.769  -4.160  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.969 -10.844  -4.246  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.471  -7.862  -5.781  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -3.636  -8.751  -7.003  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -2.616  -8.455  -8.082  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -1.455  -8.892  -7.938  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -2.977  -7.784  -9.073  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.268  -6.807  -3.456  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.114  -8.653  -4.663  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.952  -6.916  -5.981  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.414  -7.692  -5.627  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -3.528  -9.781  -6.700  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -4.626  -8.599  -7.409  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.095  -9.686  -3.770  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.343 -10.885  -3.422  1.00  0.00           C  
ATOM    792  C   ILE A  49      -2.020 -11.645  -2.290  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.840 -12.851  -2.157  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.126 -10.596  -3.043  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.838 -11.912  -2.733  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.229  -9.645  -1.863  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.758 -12.918  -3.859  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.661  -8.810  -3.716  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.338 -11.521  -4.297  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.606 -10.126  -3.884  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.876 -11.717  -2.529  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.385 -12.359  -1.858  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       0.201 -10.206  -0.942  1.00  0.00           H  
ATOM    804 HG22 ILE A  49      -0.592  -8.950  -1.888  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       1.165  -9.101  -1.925  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.537 -13.657  -3.738  1.00  0.00           H  
ATOM    807 HD12 ILE A  49       0.888 -12.410  -4.803  1.00  0.00           H  
ATOM    808 HD13 ILE A  49      -0.207 -13.403  -3.842  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.807 -10.947  -1.485  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.516 -11.591  -0.392  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.771 -12.263  -0.928  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.178 -13.324  -0.453  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.876 -10.577   0.697  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.897 -11.142   2.115  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.528 -10.999   2.757  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.958 -10.442   2.953  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.928  -9.986  -1.640  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.867 -12.346   0.028  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.154  -9.772   0.661  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.855 -10.177   0.478  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.139 -12.193   2.076  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.640 -10.900   3.826  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -2.041 -10.120   2.362  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.933 -11.872   2.534  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -5.414 -11.155   3.624  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -5.713 -10.026   2.301  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -4.500  -9.649   3.525  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.376 -11.634  -1.932  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.582 -12.161  -2.557  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.311 -13.483  -3.288  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.245 -14.208  -3.625  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.157 -11.128  -3.534  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.770 -10.062  -2.830  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.188 -11.699  -4.488  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.997 -10.790  -2.263  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.306 -12.340  -1.776  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.349 -10.723  -4.125  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -8.379 -10.417  -2.178  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.582 -10.907  -5.108  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.991 -12.150  -3.925  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -7.722 -12.447  -5.114  1.00  0.00           H  
ATOM    842  N   PHE A  52      -5.037 -13.795  -3.537  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.682 -15.030  -4.235  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.495 -16.191  -3.250  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.648 -17.061  -3.434  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.437 -14.792  -5.118  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.158 -15.453  -4.668  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.685 -15.293  -3.375  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.418 -16.220  -5.555  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.500 -15.884  -2.976  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.236 -16.816  -5.161  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.224 -16.647  -3.871  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.325 -13.186  -3.257  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.514 -15.277  -4.874  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.648 -15.147  -6.113  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.252 -13.726  -5.166  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -2.255 -14.705  -2.674  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.776 -16.352  -6.566  1.00  0.00           H  
ATOM    859  HE1 PHE A  52      -0.139 -15.747  -1.966  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.328 -17.414  -5.863  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.149 -17.110  -3.562  1.00  0.00           H  
ATOM    862  N   THR A  53      -5.327 -16.200  -2.214  1.00  0.00           N  
ATOM    863  CA  THR A  53      -5.292 -17.245  -1.194  1.00  0.00           C  
ATOM    864  C   THR A  53      -6.400 -17.004  -0.172  1.00  0.00           C  
ATOM    865  O   THR A  53      -7.381 -17.745  -0.119  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.918 -17.292  -0.501  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.967 -17.948  -1.319  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.934 -18.014   0.833  1.00  0.00           C  
ATOM    869  H   THR A  53      -6.002 -15.490  -2.143  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.472 -18.189  -1.684  1.00  0.00           H  
ATOM    871  HB  THR A  53      -3.572 -16.283  -0.325  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -3.193 -18.879  -1.392  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -4.570 -17.481   1.522  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -2.930 -18.058   1.230  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -4.311 -19.016   0.695  1.00  0.00           H  
ATOM    876  N   VAL A  54      -6.238 -15.954   0.628  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -7.225 -15.600   1.640  1.00  0.00           C  
ATOM    878  C   VAL A  54      -7.235 -16.618   2.778  1.00  0.00           C  
ATOM    879  O   VAL A  54      -6.943 -17.794   2.580  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.636 -15.459   1.019  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -9.551 -16.610   1.423  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -9.252 -14.125   1.410  1.00  0.00           C  
ATOM    883  H   VAL A  54      -5.436 -15.399   0.532  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -6.941 -14.640   2.040  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -8.535 -15.476  -0.055  1.00  0.00           H  
ATOM    886 HG11 VAL A  54     -10.412 -16.623   0.778  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -9.859 -16.479   2.447  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -9.018 -17.544   1.326  1.00  0.00           H  
ATOM    889 HG21 VAL A  54     -10.262 -14.072   1.032  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -8.675 -13.319   0.994  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -9.267 -14.037   2.487  1.00  0.00           H  
ATOM    892  N   THR A  55      -7.594 -16.153   3.974  1.00  0.00           N  
ATOM    893  CA  THR A  55      -7.654 -17.020   5.145  1.00  0.00           C  
ATOM    894  C   THR A  55      -8.933 -16.781   5.930  1.00  0.00           C  
ATOM    895  O   THR A  55      -8.903 -16.482   7.125  1.00  0.00           O  
ATOM    896  CB  THR A  55      -6.436 -16.781   6.043  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -5.262 -16.643   5.265  1.00  0.00           O  
ATOM    898  CG2 THR A  55      -6.202 -17.896   7.038  1.00  0.00           C  
ATOM    899  H   THR A  55      -7.821 -15.204   4.070  1.00  0.00           H  
ATOM    900  HA  THR A  55      -7.642 -18.043   4.800  1.00  0.00           H  
ATOM    901  HB  THR A  55      -6.579 -15.867   6.596  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -5.228 -17.342   4.607  1.00  0.00           H  
ATOM    903 HG21 THR A  55      -5.719 -18.726   6.543  1.00  0.00           H  
ATOM    904 HG22 THR A  55      -7.145 -18.222   7.445  1.00  0.00           H  
ATOM    905 HG23 THR A  55      -5.568 -17.536   7.836  1.00  0.00           H  
ATOM    906  N   GLU A  56     -10.073 -16.913   5.251  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -11.374 -16.713   5.884  1.00  0.00           C  
ATOM    908  C   GLU A  56     -12.033 -18.048   6.211  1.00  0.00           C  
ATOM    909  O   GLU A  56     -11.872 -18.996   5.409  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -12.284 -15.889   4.971  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -12.615 -16.583   3.660  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -13.443 -15.708   2.734  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -12.851 -14.816   2.085  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -14.672 -15.916   2.654  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -12.695 -18.136   7.263  1.00  0.00           O  
ATOM    916  H   GLU A  56     -10.037 -17.152   4.302  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -11.215 -16.168   6.804  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -13.201 -15.686   5.492  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -11.797 -14.953   4.744  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -11.702 -16.848   3.162  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -13.179 -17.480   3.877  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1       6.450  20.606   5.092  1.00  0.00           N  
ATOM      2  CA  THR A   1       6.449  21.931   4.400  1.00  0.00           C  
ATOM      3  C   THR A   1       7.678  22.087   3.509  1.00  0.00           C  
ATOM      4  O   THR A   1       7.632  22.767   2.490  1.00  0.00           O  
ATOM      5  CB  THR A   1       6.422  23.034   5.465  1.00  0.00           C  
ATOM      6  OG1 THR A   1       7.191  22.658   6.596  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.024  23.360   5.941  1.00  0.00           C  
ATOM      8  H1  THR A   1       7.112  20.672   5.884  1.00  0.00           H  
ATOM      9  H2  THR A   1       6.751  19.892   4.396  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.480  20.428   5.420  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.562  22.003   3.792  1.00  0.00           H  
ATOM     12  HB  THR A   1       6.848  23.926   5.043  1.00  0.00           H  
ATOM     13  HG1 THR A   1       7.179  23.373   7.235  1.00  0.00           H  
ATOM     14 HG21 THR A   1       4.306  22.771   5.397  1.00  0.00           H  
ATOM     15 HG22 THR A   1       4.824  24.406   5.773  1.00  0.00           H  
ATOM     16 HG23 THR A   1       4.947  23.144   6.996  1.00  0.00           H  
ATOM     17  N   THR A   2       8.777  21.449   3.910  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.018  21.526   3.147  1.00  0.00           C  
ATOM     19  C   THR A   2      10.281  20.216   2.414  1.00  0.00           C  
ATOM     20  O   THR A   2      10.870  19.285   2.973  1.00  0.00           O  
ATOM     21  CB  THR A   2      11.198  21.837   4.077  1.00  0.00           C  
ATOM     22  OG1 THR A   2      10.772  21.918   5.419  1.00  0.00           O  
ATOM     23  CG2 THR A   2      11.897  23.135   3.727  1.00  0.00           C  
ATOM     24  H   THR A   2       8.752  20.926   4.740  1.00  0.00           H  
ATOM     25  HA  THR A   2       9.919  22.315   2.422  1.00  0.00           H  
ATOM     26  HB  THR A   2      11.919  21.036   3.991  1.00  0.00           H  
ATOM     27  HG1 THR A   2      10.190  22.676   5.530  1.00  0.00           H  
ATOM     28 HG21 THR A   2      12.458  23.474   4.582  1.00  0.00           H  
ATOM     29 HG22 THR A   2      11.164  23.873   3.453  1.00  0.00           H  
ATOM     30 HG23 THR A   2      12.571  22.968   2.897  1.00  0.00           H  
ATOM     31  N   TYR A   3       9.843  20.151   1.157  1.00  0.00           N  
ATOM     32  CA  TYR A   3      10.028  18.950   0.334  1.00  0.00           C  
ATOM     33  C   TYR A   3       9.766  17.680   1.142  1.00  0.00           C  
ATOM     34  O   TYR A   3      10.391  16.654   0.907  1.00  0.00           O  
ATOM     35  CB  TYR A   3      11.446  18.932  -0.238  1.00  0.00           C  
ATOM     36  CG  TYR A   3      11.492  18.618  -1.716  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      11.045  17.397  -2.204  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      11.983  19.546  -2.623  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      11.086  17.110  -3.554  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      12.026  19.268  -3.975  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      11.577  18.047  -4.436  1.00  0.00           C  
ATOM     42  OH  TYR A   3      11.618  17.772  -5.784  1.00  0.00           O  
ATOM     43  H   TYR A   3       9.387  20.926   0.780  1.00  0.00           H  
ATOM     44  HA  TYR A   3       9.321  19.003  -0.472  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      11.910  19.886  -0.084  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      12.023  18.176   0.275  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      10.661  16.665  -1.511  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      12.334  20.507  -2.261  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      10.732  16.159  -3.917  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      12.411  20.003  -4.666  1.00  0.00           H  
ATOM     51  HH  TYR A   3      12.520  17.584  -6.045  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.841  17.776   2.093  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.498  16.633   2.939  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.031  16.693   3.352  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.711  17.075   4.477  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.394  16.607   4.172  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.661  15.200   4.701  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.556  15.144   6.210  1.00  0.00           C  
ATOM     59  CE  LYS A   4       8.170  15.541   6.699  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.884  15.017   8.058  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.380  18.628   2.231  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.661  15.736   2.355  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.345  17.063   3.926  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       8.924  17.181   4.959  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.933  14.526   4.273  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.654  14.898   4.405  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       9.768  14.142   6.546  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.282  15.818   6.640  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       8.100  16.622   6.704  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       7.437  15.142   6.005  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.247  15.686   8.778  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       8.341  14.097   8.193  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.858  14.911   8.194  1.00  0.00           H  
ATOM     74  N   LEU A   5       6.146  16.305   2.439  1.00  0.00           N  
ATOM     75  CA  LEU A   5       4.715  16.308   2.721  1.00  0.00           C  
ATOM     76  C   LEU A   5       4.019  15.152   2.006  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.241  15.366   1.075  1.00  0.00           O  
ATOM     78  CB  LEU A   5       4.096  17.638   2.287  1.00  0.00           C  
ATOM     79  CG  LEU A   5       4.381  18.819   3.211  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       4.453  20.113   2.423  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.319  18.913   4.301  1.00  0.00           C  
ATOM     82  H   LEU A   5       6.463  16.008   1.566  1.00  0.00           H  
ATOM     83  HA  LEU A   5       4.582  16.188   3.785  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       4.473  17.884   1.306  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       3.027  17.516   2.224  1.00  0.00           H  
ATOM     86  HG  LEU A   5       5.340  18.664   3.699  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       3.869  20.021   1.519  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       5.480  20.323   2.167  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       4.061  20.924   3.027  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.624  19.629   5.041  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.198  17.945   4.770  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.381  19.216   3.857  1.00  0.00           H  
ATOM     93  N   ILE A   6       4.307  13.937   2.445  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.710  12.748   1.849  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.174  11.481   2.563  1.00  0.00           C  
ATOM     96  O   ILE A   6       5.334  11.370   2.958  1.00  0.00           O  
ATOM     97  CB  ILE A   6       4.051  12.642   0.347  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       3.324  11.452  -0.283  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       5.555  12.516   0.149  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.728  11.755  -1.640  1.00  0.00           C  
ATOM    101  H   ILE A   6       4.936  13.832   3.191  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.638  12.828   1.948  1.00  0.00           H  
ATOM    103  HB  ILE A   6       3.725  13.547  -0.138  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       4.020  10.635  -0.404  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.522  11.133   0.374  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       5.760  12.210  -0.866  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       5.949  11.780   0.835  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       6.023  13.464   0.340  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.470  12.798  -1.692  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.840  11.155  -1.784  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.448  11.519  -2.409  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.259  10.533   2.723  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.573   9.268   3.392  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.459   8.254   3.165  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.278   8.577   3.246  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.783   9.503   4.890  1.00  0.00           C  
ATOM    117  CG  LEU A   7       5.189   9.182   5.393  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       5.726  10.321   6.254  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       5.187   7.883   6.186  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.352  10.676   2.388  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.486   8.888   2.962  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.571  10.544   5.102  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.078   8.894   5.431  1.00  0.00           H  
ATOM    124  HG  LEU A   7       5.853   9.062   4.555  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       6.508   9.953   6.888  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.924  10.728   6.844  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       6.123  11.095   5.609  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.114   7.793   6.735  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       5.087   7.050   5.512  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       4.359   7.886   6.880  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.849   7.011   2.890  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.887   5.934   2.656  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.572   4.693   2.085  1.00  0.00           C  
ATOM    134  O   ASN A   8       2.265   3.571   2.483  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.771   6.397   1.710  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.541   6.627   2.434  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.982   5.791   3.223  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.173   7.765   2.169  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.808   6.812   2.848  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.449   5.676   3.610  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       1.067   7.324   1.241  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.613   5.646   0.949  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.762   8.379   1.531  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.023   7.933   2.626  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.494   4.896   1.147  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.212   3.793   0.522  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.950   2.951   1.562  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.854   1.723   1.566  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.202   4.344  -0.512  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.289   3.378  -0.976  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       5.685   2.021  -1.269  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       7.002   3.929  -2.202  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.695   5.811   0.862  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.490   3.168   0.018  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.640   4.662  -1.379  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.685   5.201  -0.081  1.00  0.00           H  
ATOM    157  HG  LEU A   9       7.017   3.257  -0.188  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       6.018   1.313  -0.527  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.992   1.692  -2.249  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       4.609   2.099  -1.233  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       8.048   3.667  -2.157  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       6.899   5.003  -2.225  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       6.563   3.507  -3.093  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.691   3.620   2.435  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.456   2.944   3.478  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.554   2.089   4.360  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.946   1.007   4.799  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.201   3.968   4.336  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.281   4.725   3.579  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.856   5.858   4.415  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.659   5.332   5.596  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.225   5.948   6.880  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.730   4.593   2.374  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.178   2.304   2.995  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.491   4.685   4.719  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       7.665   3.455   5.166  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       9.076   4.040   3.325  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       7.854   5.137   2.676  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.504   6.458   3.793  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.045   6.466   4.786  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.525   4.262   5.659  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.702   5.553   5.430  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.240   6.275   6.796  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.835   6.757   7.108  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       9.286   5.252   7.646  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.347   2.578   4.620  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.398   1.853   5.455  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.611   0.840   4.636  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.344  -0.271   5.095  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.442   2.830   6.143  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.166   2.488   7.598  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.008   3.721   8.465  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.460   4.807   8.101  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.364   3.555   9.611  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.092   3.446   4.245  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.959   1.324   6.206  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.869   3.822   6.104  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.501   2.832   5.612  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.255   1.911   7.653  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.988   1.901   7.978  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.030   2.660   9.831  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.249   4.337  10.195  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.245   1.225   3.420  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.495   0.349   2.534  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.219  -0.976   2.352  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.592  -2.035   2.292  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.269   1.022   1.188  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.491   2.120   3.110  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.534   0.161   2.986  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       2.218   1.184   0.702  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.776   1.972   1.339  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.649   0.390   0.570  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.543  -0.915   2.273  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.344  -2.119   2.107  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.629  -2.769   3.457  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.655  -3.992   3.568  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.638  -1.814   1.333  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.862  -1.498   2.182  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.197  -0.022   2.100  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.582   0.271   2.652  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.239   1.398   1.934  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.987  -0.041   2.335  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.755  -2.811   1.524  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.874  -2.667   0.716  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.454  -0.963   0.690  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.676  -1.763   3.209  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.702  -2.066   1.809  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.157   0.285   1.063  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.464   0.531   2.667  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.493   0.528   3.698  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.192  -0.614   2.550  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.831   1.033   1.160  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.839   1.939   2.589  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.521   2.036   1.534  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.819  -1.944   4.486  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.079  -2.458   5.828  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.908  -3.317   6.282  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.084  -4.466   6.699  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.301  -1.305   6.811  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.725  -0.772   6.812  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.511  -1.209   8.033  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.250  -2.321   8.538  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.386  -0.442   8.481  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.770  -0.976   4.342  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.969  -3.068   5.786  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.637  -0.495   6.552  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.066  -1.648   7.807  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.234  -1.130   5.930  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.691   0.309   6.793  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.705  -2.766   6.157  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.502  -3.495   6.514  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.353  -4.681   5.578  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.843  -5.735   5.961  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.274  -2.595   6.411  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.994  -3.241   6.945  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.157  -2.270   7.018  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.908  -1.047   7.072  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.317  -2.733   7.023  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.624  -1.863   5.790  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.607  -3.850   7.528  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.456  -1.687   6.969  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.113  -2.343   5.372  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.268  -4.057   6.294  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.799  -3.621   7.936  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.821  -4.499   4.346  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.762  -5.549   3.352  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.639  -6.719   3.772  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.271  -7.879   3.586  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.180  -5.020   1.990  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.225  -3.638   4.109  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.739  -5.882   3.288  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.586  -4.154   1.741  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.024  -5.787   1.247  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.224  -4.747   2.013  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.790  -6.411   4.372  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.691  -7.453   4.847  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.942  -8.330   5.838  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.971  -9.556   5.755  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.953  -6.871   5.526  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.770  -6.037   4.536  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.810  -7.987   6.109  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.993  -6.717   3.202  1.00  0.00           C  
ATOM    283  H   ILE A  17       4.023  -5.470   4.517  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.995  -8.053   4.001  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.634  -6.236   6.341  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.260  -5.106   4.352  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.738  -5.829   4.968  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.240  -8.533   6.845  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.686  -7.561   6.576  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.114  -8.656   5.318  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.584  -6.075   2.565  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.040  -6.911   2.732  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.515  -7.649   3.355  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.237  -7.675   6.756  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.438  -8.377   7.748  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.339  -9.176   7.045  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.944 -10.249   7.501  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.869  -7.378   8.773  1.00  0.00           C  
ATOM    299  CG  LYS A  18       0.355  -7.226   8.758  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.159  -6.657  10.071  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.081  -7.682  11.191  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -0.663  -7.164  12.459  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.235  -6.695   6.749  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.084  -9.070   8.260  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.158  -7.699   9.762  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.304  -6.408   8.585  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.080  -6.555   7.955  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -0.093  -8.194   8.597  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.438  -5.798  10.340  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -1.189  -6.355   9.942  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.625  -8.566  10.891  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       0.954  -7.937  11.356  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -0.122  -7.523  13.272  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -1.652  -7.472  12.551  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -0.633  -6.125  12.470  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.864  -8.643   5.920  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.174  -9.296   5.131  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.326 -10.629   4.587  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.314 -11.664   4.764  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.597  -8.386   3.973  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.040  -7.914   4.049  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.287  -6.976   5.215  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.314  -7.457   6.367  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.455  -5.762   4.974  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.232  -7.792   5.604  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.022  -9.479   5.772  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.039  -7.514   3.970  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.465  -8.918   3.043  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.286  -7.395   3.130  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.682  -8.776   4.155  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.478 -10.594   3.924  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.064 -11.801   3.357  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.590 -12.713   4.460  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.529 -13.936   4.345  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.191 -11.446   2.382  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.326 -12.380   1.174  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.813 -11.703  -0.085  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.773 -12.816   0.997  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.944  -9.738   3.817  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.283 -12.321   2.819  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.018 -10.443   2.019  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.123 -11.457   2.924  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.729 -13.264   1.340  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       2.990 -10.639  -0.020  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.754 -11.886  -0.184  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       3.330 -12.104  -0.945  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       5.043 -12.753  -0.047  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.885 -13.836   1.336  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.418 -12.172   1.575  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.090 -12.112   5.536  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.604 -12.883   6.662  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.482 -13.684   7.301  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.703 -14.776   7.823  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.265 -11.976   7.724  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.633 -12.771   8.969  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.494 -11.290   7.147  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.101 -11.134   5.581  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.346 -13.568   6.287  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.555 -11.213   8.009  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.812 -12.742   9.672  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.512 -12.341   9.425  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.836 -13.796   8.695  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.380 -11.833   7.443  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.550 -10.278   7.522  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.424 -11.273   6.070  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.275 -13.139   7.241  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.118 -13.812   7.803  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.491 -14.761   6.776  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.937 -15.856   7.119  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.924 -12.793   8.270  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.883 -12.572   9.769  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.416 -13.425  10.509  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.317 -11.546  10.203  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.159 -12.269   6.804  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.459 -14.386   8.649  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.740 -11.848   7.781  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.910 -13.146   8.004  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.498 -14.340   5.512  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.047 -15.165   4.442  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.071 -16.273   4.041  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.456 -17.241   3.385  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.392 -14.304   3.237  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.124 -13.456   5.297  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.958 -15.616   4.805  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.589 -13.605   3.054  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.304 -13.760   3.432  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.526 -14.933   2.370  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.188 -16.132   4.461  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.209 -17.126   4.159  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.129 -17.688   2.748  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.458 -18.694   2.515  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.426 -15.344   4.992  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.182 -16.671   4.293  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.108 -17.941   4.863  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.827 -17.052   1.806  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.841 -17.515   0.418  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.012 -16.904  -0.356  1.00  0.00           C  
ATOM    398  O   ILE A  25       4.924 -16.330   0.238  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.511 -17.217  -0.328  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.579 -16.328   0.504  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.809 -18.519  -0.684  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       1.170 -14.983   0.854  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.354 -16.263   2.052  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.977 -18.586   0.439  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.748 -16.706  -1.249  1.00  0.00           H  
ATOM    406 HG12 ILE A  25      -0.328 -16.152  -0.054  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.334 -16.834   1.424  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       0.788 -19.165   0.179  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       1.342 -19.006  -1.487  1.00  0.00           H  
ATOM    410 HG23 ILE A  25      -0.202 -18.307  -1.002  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       0.395 -14.233   0.834  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       1.936 -14.730   0.135  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       1.605 -15.027   1.842  1.00  0.00           H  
ATOM    414  N   ALA A  26       3.983 -17.049  -1.687  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.039 -16.536  -2.564  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.649 -15.239  -2.042  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.124 -14.152  -2.286  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.504 -16.323  -3.974  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.233 -17.529  -2.090  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.816 -17.284  -2.616  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       5.136 -15.615  -4.499  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       3.497 -15.935  -3.921  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       4.500 -17.263  -4.503  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.763 -15.363  -1.333  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.451 -14.199  -0.788  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.793 -13.211  -1.900  1.00  0.00           C  
ATOM    427  O   GLU A  27       7.924 -12.012  -1.661  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.723 -14.628  -0.053  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.079 -13.732   1.123  1.00  0.00           C  
ATOM    430  CD  GLU A  27      10.371 -12.968   0.904  1.00  0.00           C  
ATOM    431  OE1 GLU A  27      10.576 -12.456  -0.217  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      11.178 -12.881   1.854  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.136 -16.257  -1.179  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.782 -13.722  -0.092  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       8.589 -15.633   0.319  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.548 -14.617  -0.748  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       8.280 -13.020   1.271  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       9.184 -14.343   2.006  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.927 -13.731  -3.115  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.241 -12.910  -4.286  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.385 -11.642  -4.309  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.890 -10.534  -4.536  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.023 -13.743  -5.565  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.743 -12.932  -6.823  1.00  0.00           C  
ATOM    445  CD  LYS A  28       8.902 -13.013  -7.804  1.00  0.00           C  
ATOM    446  CE  LYS A  28       8.779 -14.224  -8.714  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      10.097 -14.879  -8.947  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.803 -14.696  -3.232  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.282 -12.628  -4.226  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.904 -14.339  -5.743  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.183 -14.406  -5.406  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.856 -13.327  -7.297  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.580 -11.900  -6.556  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       8.910 -12.120  -8.410  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       9.825 -13.082  -7.248  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       8.110 -14.937  -8.256  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       8.371 -13.907  -9.663  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      10.509 -14.544  -9.840  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       9.978 -15.912  -8.997  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      10.751 -14.654  -8.171  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.091 -11.805  -4.067  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.187 -10.668  -4.061  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.547  -9.714  -2.928  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.377  -8.496  -3.038  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.737 -11.127  -3.953  1.00  0.00           C  
ATOM    466  CG  TYR A  29       3.027 -11.168  -5.290  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.177 -12.253  -6.146  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.210 -10.121  -5.697  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.533 -12.293  -7.368  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.561 -10.155  -6.917  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.727 -11.241  -7.748  1.00  0.00           C  
ATOM    472  OH  TYR A  29       1.084 -11.277  -8.963  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.743 -12.703  -3.884  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.317 -10.155  -4.999  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.710 -12.122  -3.531  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.196 -10.446  -3.309  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.808 -13.076  -5.846  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.083  -9.270  -5.044  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.662 -13.144  -8.019  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       0.930  -9.332  -7.216  1.00  0.00           H  
ATOM    481  HH  TYR A  29       1.277 -10.474  -9.452  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.085 -10.272  -1.849  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.507  -9.464  -0.718  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.609  -8.506  -1.162  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.789  -7.436  -0.583  1.00  0.00           O  
ATOM    486  CB  ILE A  30       6.995 -10.343   0.464  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.357  -9.868   1.772  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.516 -10.335   0.580  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.796 -10.660   2.985  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.223 -11.242  -1.824  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.655  -8.887  -0.386  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.683 -11.359   0.275  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       6.621  -8.834   1.940  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.283  -9.951   1.692  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.846  -9.356   0.898  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       8.953 -10.567  -0.379  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.825 -11.071   1.306  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       7.021 -11.675   2.690  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       6.003 -10.666   3.717  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       7.678 -10.206   3.412  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.340  -8.902  -2.205  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.414  -8.079  -2.736  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.848  -6.917  -3.545  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.377  -5.807  -3.488  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.366  -8.915  -3.601  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.471  -8.095  -4.255  1.00  0.00           C  
ATOM    507  CD  LYS A  31      11.736  -8.552  -5.680  1.00  0.00           C  
ATOM    508  CE  LYS A  31      12.914  -9.510  -5.747  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      14.179  -8.811  -6.104  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.144  -9.764  -2.627  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.965  -7.679  -1.897  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.828  -9.668  -2.979  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.800  -9.403  -4.379  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.178  -7.055  -4.271  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      12.377  -8.205  -3.677  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      10.855  -9.053  -6.056  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      11.949  -7.689  -6.292  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      13.032  -9.983  -4.785  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      12.706 -10.263  -6.494  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      14.705  -8.562  -5.240  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      13.970  -7.940  -6.631  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      14.775  -9.426  -6.693  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.767  -7.160  -4.292  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.164  -6.084  -5.085  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.739  -4.945  -4.169  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.804  -3.773  -4.541  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.956  -6.555  -5.910  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.790  -8.061  -6.049  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.527  -8.389  -6.832  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       7.010  -8.679  -6.714  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.372  -8.056  -4.299  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.922  -5.717  -5.756  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.058  -6.159  -5.451  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       6.046  -6.134  -6.905  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.689  -8.485  -5.067  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.647  -8.072  -7.858  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       3.685  -7.876  -6.391  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.354  -9.456  -6.805  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       7.899  -8.157  -6.393  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       6.916  -8.598  -7.787  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       7.083  -9.720  -6.437  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.315  -5.301  -2.962  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.893  -4.308  -1.980  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.064  -3.876  -1.111  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.296  -2.684  -0.909  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.773  -4.829  -1.060  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       5.052  -6.268  -0.635  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.418  -4.714  -1.742  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       4.002  -6.828   0.283  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.298  -6.249  -2.722  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.516  -3.451  -2.513  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.751  -4.205  -0.178  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       5.095  -6.898  -1.509  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.997  -6.307  -0.117  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       2.952  -5.688  -1.786  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       3.548  -4.331  -2.744  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       2.792  -4.040  -1.177  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.094  -6.362   1.252  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       4.140  -7.894   0.382  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       3.025  -6.625  -0.128  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.803  -4.856  -0.598  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.949  -4.578   0.252  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.944  -3.668  -0.458  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.664  -2.898   0.177  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.625  -5.876   0.672  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.570  -5.785  -0.799  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.586  -4.084   1.141  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.416  -5.657   1.373  1.00  0.00           H  
ATOM    569  HB2 ALA A  34      10.040  -6.364  -0.198  1.00  0.00           H  
ATOM    570  HB3 ALA A  34       8.899  -6.524   1.138  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.973  -3.759  -1.785  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.873  -2.943  -2.589  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.221  -1.606  -2.954  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.904  -0.667  -3.363  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.288  -3.705  -3.853  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.106  -2.857  -4.809  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      11.646  -2.509  -5.896  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      13.327  -2.521  -4.406  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.372  -4.390  -2.237  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.754  -2.747  -1.998  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.886  -4.561  -3.564  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.402  -4.048  -4.368  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      13.627  -2.834  -3.527  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      13.877  -1.974  -5.005  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.901  -1.525  -2.796  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.167  -0.299  -3.099  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.304   0.072  -4.581  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.217  -0.799  -5.445  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.659   0.827  -2.198  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.410  -2.303  -2.460  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.121  -0.474  -2.877  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       7.974   1.659  -2.256  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       9.639   1.144  -2.519  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       8.712   0.475  -1.177  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.508   1.368  -4.867  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.653   1.868  -6.240  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.302   2.269  -6.828  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.235   3.075  -7.755  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.334   0.840  -7.152  1.00  0.00           C  
ATOM    600  CG  LYS A  37      10.582   0.218  -6.545  1.00  0.00           C  
ATOM    601  CD  LYS A  37      11.648  -0.032  -7.600  1.00  0.00           C  
ATOM    602  CE  LYS A  37      13.032  -0.138  -6.979  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      13.919  -1.048  -7.754  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.556   2.013  -4.132  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.273   2.750  -6.194  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       8.632   0.047  -7.373  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       9.616   1.329  -8.076  1.00  0.00           H  
ATOM    608  HG2 LYS A  37      10.979   0.888  -5.797  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      10.318  -0.722  -6.084  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      11.424  -0.955  -8.113  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      11.642   0.786  -8.305  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      13.477   0.845  -6.950  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      12.933  -0.516  -5.972  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      13.640  -2.039  -7.598  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      14.907  -0.928  -7.453  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      13.851  -0.837  -8.769  1.00  0.00           H  
ATOM    617  N   THR A  38       6.227   1.707  -6.283  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.884   2.015  -6.755  1.00  0.00           C  
ATOM    619  C   THR A  38       3.901   2.046  -5.591  1.00  0.00           C  
ATOM    620  O   THR A  38       3.169   1.084  -5.364  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.435   0.986  -7.793  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.041  -0.271  -7.548  1.00  0.00           O  
ATOM    623  CG2 THR A  38       4.767   1.386  -9.214  1.00  0.00           C  
ATOM    624  H   THR A  38       6.338   1.074  -5.546  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.910   2.992  -7.215  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.363   0.865  -7.725  1.00  0.00           H  
ATOM    627  HG1 THR A  38       4.968  -0.485  -6.616  1.00  0.00           H  
ATOM    628 HG21 THR A  38       4.264   2.312  -9.455  1.00  0.00           H  
ATOM    629 HG22 THR A  38       4.436   0.612  -9.892  1.00  0.00           H  
ATOM    630 HG23 THR A  38       5.833   1.519  -9.312  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.895   3.156  -4.855  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.001   3.321  -3.704  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.610   2.753  -3.986  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.060   2.001  -3.179  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.874   4.803  -3.299  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.249   5.619  -4.420  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.066   4.939  -2.016  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.511   3.886  -5.091  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.430   2.781  -2.869  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.865   5.190  -3.116  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       2.660   5.302  -5.367  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.464   6.662  -4.264  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       1.179   5.468  -4.424  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.048   5.206  -2.257  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       2.502   5.708  -1.395  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.076   3.999  -1.484  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.051   3.102  -5.143  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.267   2.610  -5.522  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.235   1.094  -5.659  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.128   0.399  -5.173  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.739   3.263  -6.828  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.846   4.284  -6.629  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -2.142   5.078  -7.885  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -1.185   5.599  -8.497  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -3.329   5.173  -8.257  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.540   3.692  -5.754  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.956   2.869  -4.731  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.099   3.761  -7.294  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.106   2.495  -7.494  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -2.746   3.769  -6.328  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -1.549   4.971  -5.848  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.810   0.582  -6.301  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.944  -0.852  -6.461  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.166  -1.546  -5.135  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.515  -2.540  -4.836  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.501   1.181  -6.657  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.041  -1.240  -6.914  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.779  -1.059  -7.108  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.077  -1.008  -4.325  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.367  -1.575  -3.011  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.070  -1.919  -2.286  1.00  0.00           C  
ATOM    672  O   VAL A  42       0.949  -2.974  -1.658  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.183  -0.590  -2.154  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.685  -1.267  -0.891  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.346  -0.024  -2.957  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.557  -0.205  -4.612  1.00  0.00           H  
ATOM    677  HA  VAL A  42       2.951  -2.476  -3.143  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.540   0.228  -1.866  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       4.730  -1.521  -1.013  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.114  -2.167  -0.712  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.572  -0.597  -0.053  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       5.264  -0.148  -2.400  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       4.179   1.025  -3.143  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.424  -0.547  -3.898  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.093  -1.024  -2.399  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.207  -1.229  -1.776  1.00  0.00           C  
ATOM    687  C   TRP A  43      -2.041  -2.231  -2.570  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.849  -2.967  -2.000  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.958   0.099  -1.661  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -3.264  -0.017  -0.934  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -4.453  -0.445  -1.450  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -3.514   0.303   0.439  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -5.427  -0.412  -0.481  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.875   0.044   0.688  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -2.717   0.782   1.483  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -5.455   0.247   1.936  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -3.296   0.984   2.722  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -4.652   0.717   2.940  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.248  -0.214  -2.928  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -1.039  -1.624  -0.785  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.343   0.808  -1.127  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.159   0.479  -2.652  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -4.594  -0.761  -2.474  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -6.363  -0.673  -0.606  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -1.668   0.994   1.335  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -6.501   0.045   2.121  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -2.696   1.355   3.541  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -5.063   0.891   3.924  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.845  -2.260  -3.888  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.589  -3.179  -4.746  1.00  0.00           C  
ATOM    711  C   THR A  44      -1.979  -4.575  -4.709  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.670  -5.557  -4.439  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.623  -2.660  -6.184  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.680  -1.244  -6.205  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.803  -3.177  -6.979  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.185  -1.649  -4.292  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.599  -3.236  -4.369  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.720  -2.971  -6.691  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -1.807  -0.886  -6.031  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.638  -2.992  -8.030  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -4.702  -2.671  -6.660  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -3.910  -4.240  -6.812  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.679  -4.656  -4.971  1.00  0.00           N  
ATOM    724  CA  LEU A  45       0.029  -5.930  -4.957  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.221  -6.647  -3.641  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.339  -7.869  -3.598  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.531  -5.710  -5.155  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.976  -5.519  -6.608  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       1.449  -6.642  -7.489  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.531  -4.162  -7.134  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.184  -3.837  -5.167  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.353  -6.534  -5.765  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.822  -4.835  -4.592  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       2.053  -6.565  -4.752  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       2.261  -7.055  -8.069  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       0.694  -6.253  -8.156  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       1.020  -7.414  -6.870  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       1.791  -4.078  -8.178  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       2.023  -3.380  -6.575  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       0.460  -4.067  -7.020  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.316  -5.866  -2.570  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.570  -6.408  -1.245  1.00  0.00           C  
ATOM    743  C   LYS A  46      -1.983  -6.980  -1.174  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.175  -8.165  -0.908  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.376  -5.305  -0.195  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -1.087  -5.552   1.131  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -1.713  -4.278   1.677  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -1.032  -3.819   2.956  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -1.730  -2.656   3.569  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.221  -4.897  -2.679  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.143  -7.203  -1.067  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.680  -5.201   0.007  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.741  -4.374  -0.604  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -1.863  -6.284   0.984  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.370  -5.927   1.845  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -1.624  -3.497   0.937  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -2.757  -4.463   1.883  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -1.029  -4.639   3.662  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -0.014  -3.539   2.728  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -1.282  -1.769   3.263  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -1.682  -2.716   4.607  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -2.729  -2.645   3.280  1.00  0.00           H  
ATOM    763  N   ASP A  47      -2.969  -6.127  -1.417  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.365  -6.551  -1.385  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.594  -7.686  -2.376  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.433  -8.562  -2.158  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.287  -5.374  -1.709  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.352  -5.166  -0.650  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -5.993  -5.063   0.542  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -7.546  -5.108  -1.012  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.755  -5.193  -1.624  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.582  -6.907  -0.390  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.698  -4.471  -1.780  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -5.776  -5.553  -2.654  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.833  -7.664  -3.466  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -3.939  -8.687  -4.497  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.245  -9.974  -4.060  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.840 -11.055  -4.097  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.332  -8.180  -5.806  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -3.971  -8.783  -7.047  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.487  -8.134  -8.328  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -2.257  -8.002  -8.498  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -4.338  -7.757  -9.161  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.180  -6.942  -3.577  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -4.987  -8.893  -4.652  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.449  -7.108  -5.852  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.280  -8.421  -5.818  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -3.734  -9.836  -7.083  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -5.044  -8.658  -6.979  1.00  0.00           H  
ATOM    790  N   ILE A  49      -1.984  -9.859  -3.648  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.229 -11.025  -3.210  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.890 -11.688  -2.009  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.708 -12.878  -1.769  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.246 -10.702  -2.885  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.999 -11.993  -2.557  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.361  -9.713  -1.737  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.899 -13.047  -3.640  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.557  -8.977  -3.638  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.238 -11.730  -4.029  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.691 -10.246  -3.753  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       2.042 -11.769  -2.410  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.595 -12.414  -1.648  1.00  0.00           H  
ATOM    803 HG21 ILE A  49      -0.478  -9.040  -1.757  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       1.281  -9.150  -1.843  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       0.373 -10.248  -0.800  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.363 -12.683  -4.541  1.00  0.00           H  
ATOM    807 HD12 ILE A  49      -0.140 -13.264  -3.833  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.400 -13.946  -3.316  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.676 -10.925  -1.261  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.372 -11.480  -0.110  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.606 -12.238  -0.579  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.001 -13.240   0.017  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.767 -10.378   0.874  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.820 -10.816   2.334  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.415 -10.915   2.898  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.663  -9.850   3.152  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.805  -9.986  -1.497  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.703 -12.172   0.381  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.049  -9.571   0.786  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.741 -10.007   0.599  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.274 -11.794   2.395  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.438 -10.720   3.960  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -1.785 -10.188   2.411  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -2.024 -11.906   2.721  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -5.709 -10.023   2.950  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -4.409  -8.835   2.884  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -4.469 -10.002   4.203  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.205 -11.750  -1.661  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.390 -12.373  -2.234  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.093 -13.801  -2.704  1.00  0.00           C  
ATOM    831  O   THR A  51      -6.942 -14.684  -2.584  1.00  0.00           O  
ATOM    832  CB  THR A  51      -6.912 -11.533  -3.403  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.416 -10.293  -2.942  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.014 -12.209  -4.191  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.835 -10.947  -2.089  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.148 -12.412  -1.465  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.095 -11.335  -4.081  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -7.608  -9.725  -3.691  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.469 -11.495  -4.862  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -8.761 -12.593  -3.512  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -7.598 -13.026  -4.764  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.893 -14.024  -3.240  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.510 -15.353  -3.723  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.279 -16.313  -2.543  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.206 -16.888  -2.383  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.277 -15.235  -4.648  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.017 -15.907  -4.164  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.207 -15.288  -3.228  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.642 -17.148  -4.651  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.046 -15.890  -2.783  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.482 -17.759  -4.211  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.318 -17.128  -3.276  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.253 -13.287  -3.316  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.337 -15.731  -4.308  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.521 -15.668  -5.605  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.054 -14.187  -4.790  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -1.491 -14.326  -2.846  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -2.267 -17.642  -5.381  1.00  0.00           H  
ATOM    859  HE1 PHE A  52       0.578 -15.390  -2.048  1.00  0.00           H  
ATOM    860  HE2 PHE A  52      -0.201 -18.726  -4.598  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.225 -17.603  -2.934  1.00  0.00           H  
ATOM    862  N   THR A  53      -5.316 -16.484  -1.722  1.00  0.00           N  
ATOM    863  CA  THR A  53      -5.254 -17.369  -0.562  1.00  0.00           C  
ATOM    864  C   THR A  53      -6.629 -17.440   0.090  1.00  0.00           C  
ATOM    865  O   THR A  53      -7.312 -18.462   0.015  1.00  0.00           O  
ATOM    866  CB  THR A  53      -4.205 -16.886   0.454  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.894 -17.078  -0.047  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -4.284 -17.599   1.789  1.00  0.00           C  
ATOM    869  H   THR A  53      -6.157 -16.012  -1.908  1.00  0.00           H  
ATOM    870  HA  THR A  53      -4.983 -18.353  -0.910  1.00  0.00           H  
ATOM    871  HB  THR A  53      -4.344 -15.831   0.637  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -2.773 -18.001  -0.283  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -4.657 -16.917   2.539  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -3.300 -17.944   2.072  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -4.951 -18.443   1.706  1.00  0.00           H  
ATOM    876  N   VAL A  54      -7.037 -16.343   0.718  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -8.339 -16.278   1.365  1.00  0.00           C  
ATOM    878  C   VAL A  54      -9.438 -16.102   0.331  1.00  0.00           C  
ATOM    879  O   VAL A  54      -9.616 -15.019  -0.227  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -8.418 -15.116   2.373  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -9.546 -15.349   3.361  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -7.097 -14.934   3.100  1.00  0.00           C  
ATOM    883  H   VAL A  54      -6.455 -15.555   0.739  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -8.487 -17.205   1.890  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -8.627 -14.209   1.823  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -9.978 -14.402   3.645  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -9.156 -15.846   4.239  1.00  0.00           H  
ATOM    888 HG13 VAL A  54     -10.302 -15.968   2.904  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -6.557 -15.870   3.104  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -7.280 -14.624   4.117  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -6.509 -14.181   2.596  1.00  0.00           H  
ATOM    892  N   THR A  55     -10.191 -17.169   0.079  1.00  0.00           N  
ATOM    893  CA  THR A  55     -11.277 -17.118  -0.890  1.00  0.00           C  
ATOM    894  C   THR A  55     -10.729 -16.767  -2.281  1.00  0.00           C  
ATOM    895  O   THR A  55      -9.635 -17.190  -2.645  1.00  0.00           O  
ATOM    896  CB  THR A  55     -12.325 -16.101  -0.438  1.00  0.00           C  
ATOM    897  OG1 THR A  55     -12.308 -15.955   0.972  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -13.734 -16.477  -0.838  1.00  0.00           C  
ATOM    899  H   THR A  55     -10.010 -18.006   0.553  1.00  0.00           H  
ATOM    900  HA  THR A  55     -11.722 -18.098  -0.934  1.00  0.00           H  
ATOM    901  HB  THR A  55     -12.102 -15.141  -0.879  1.00  0.00           H  
ATOM    902  HG1 THR A  55     -11.856 -15.141   1.204  1.00  0.00           H  
ATOM    903 HG21 THR A  55     -14.314 -15.581  -1.025  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -14.205 -17.039  -0.040  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -13.706 -17.079  -1.735  1.00  0.00           H  
ATOM    906  N   GLU A  56     -11.499 -15.995  -3.053  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -11.072 -15.604  -4.393  1.00  0.00           C  
ATOM    908  C   GLU A  56     -11.275 -14.109  -4.614  1.00  0.00           C  
ATOM    909  O   GLU A  56     -11.018 -13.638  -5.742  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -11.836 -16.400  -5.450  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -11.125 -17.660  -5.903  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -11.853 -18.371  -7.027  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -12.796 -19.142  -6.733  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -11.480 -18.157  -8.203  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -11.689 -13.422  -3.659  1.00  0.00           O  
ATOM    916  H   GLU A  56     -12.356 -15.683  -2.720  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -10.014 -15.828  -4.485  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -12.799 -16.684  -5.040  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -12.002 -15.771  -6.312  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -10.135 -17.394  -6.249  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -11.039 -18.336  -5.064  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1       5.703  13.228 -10.936  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.456  13.726 -11.574  1.00  0.00           C  
ATOM      3  C   THR A   1       3.951  14.988 -10.880  1.00  0.00           C  
ATOM      4  O   THR A   1       3.910  16.061 -11.480  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.398  12.624 -11.501  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.994  11.345 -11.634  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.332  12.752 -12.570  1.00  0.00           C  
ATOM      8  H1  THR A   1       6.310  14.047 -10.742  1.00  0.00           H  
ATOM      9  H2  THR A   1       6.157  12.566 -11.599  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.435  12.745 -10.057  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.667  13.949 -12.606  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.909  12.669 -10.537  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.290  11.038 -10.775  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.441  13.191 -12.142  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.100  11.767 -12.958  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.693  13.379 -13.366  1.00  0.00           H  
ATOM     17  N   THR A   2       3.570  14.852  -9.616  1.00  0.00           N  
ATOM     18  CA  THR A   2       3.070  15.978  -8.838  1.00  0.00           C  
ATOM     19  C   THR A   2       3.779  16.075  -7.495  1.00  0.00           C  
ATOM     20  O   THR A   2       4.337  15.086  -7.004  1.00  0.00           O  
ATOM     21  CB  THR A   2       1.557  15.857  -8.633  1.00  0.00           C  
ATOM     22  OG1 THR A   2       1.102  14.566  -8.994  1.00  0.00           O  
ATOM     23  CG2 THR A   2       0.762  16.864  -9.439  1.00  0.00           C  
ATOM     24  H   THR A   2       3.628  13.968  -9.190  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.275  16.880  -9.399  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.331  16.019  -7.588  1.00  0.00           H  
ATOM     27  HG1 THR A   2       0.195  14.454  -8.704  1.00  0.00           H  
ATOM     28 HG21 THR A   2       0.788  16.590 -10.482  1.00  0.00           H  
ATOM     29 HG22 THR A   2       1.190  17.845  -9.310  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -0.264  16.872  -9.094  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.754  17.263  -6.901  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.397  17.485  -5.611  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.390  17.383  -4.469  1.00  0.00           C  
ATOM     34  O   TYR A   3       3.598  17.943  -3.398  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.074  18.856  -5.586  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.172  19.978  -6.026  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.086  20.366  -5.260  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.403  20.654  -7.223  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.258  21.403  -5.660  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       3.580  21.686  -7.632  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       2.511  22.054  -6.845  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.688  23.085  -7.255  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.296  18.008  -7.340  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.150  16.717  -5.478  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.400  19.064  -4.587  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.933  18.833  -6.240  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.892  19.858  -4.325  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.243  20.362  -7.836  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.420  21.699  -5.043  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.777  22.196  -8.564  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.890  22.718  -7.642  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.303  16.654  -4.702  1.00  0.00           N  
ATOM     53  CA  LYS A   4       1.270  16.477  -3.682  1.00  0.00           C  
ATOM     54  C   LYS A   4       0.497  15.187  -3.906  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.549  15.171  -4.549  1.00  0.00           O  
ATOM     56  CB  LYS A   4       0.308  17.668  -3.691  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -0.099  18.127  -2.303  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -0.707  16.998  -1.493  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -2.150  16.731  -1.903  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -3.101  17.030  -0.795  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.191  16.221  -5.574  1.00  0.00           H  
ATOM     62  HA  LYS A   4       1.758  16.432  -2.730  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       0.782  18.498  -4.200  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -0.585  17.391  -4.231  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       0.773  18.505  -1.791  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -0.827  18.923  -2.401  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -0.127  16.099  -1.655  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -0.681  17.255  -0.451  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -2.394  17.351  -2.748  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -2.246  15.690  -2.171  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -3.073  18.038  -0.564  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -2.846  16.477   0.051  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -4.068  16.774  -1.077  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.021  14.086  -3.357  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.379  12.787  -3.497  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.193  12.118  -2.139  1.00  0.00           C  
ATOM     77  O   LEU A   5      -0.820  11.459  -1.896  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.206  11.872  -4.408  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.878  12.563  -5.602  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.889  13.454  -6.342  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.087  13.359  -5.137  1.00  0.00           C  
ATOM     82  H   LEU A   5       1.858  14.160  -2.855  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.591  12.941  -3.944  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.975  11.403  -3.809  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       0.555  11.101  -4.791  1.00  0.00           H  
ATOM     86  HG  LEU A   5       2.224  11.806  -6.291  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.072  13.412  -5.851  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.787  13.106  -7.358  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.249  14.471  -6.341  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.395  13.022  -4.163  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.828  14.407  -5.088  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.898  13.223  -5.838  1.00  0.00           H  
ATOM     93  N   ILE A   6       1.188  12.278  -1.261  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.172  11.687   0.084  1.00  0.00           C  
ATOM     95  C   ILE A   6       1.850  10.316   0.085  1.00  0.00           C  
ATOM     96  O   ILE A   6       2.452   9.914   1.075  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.262  11.581   0.669  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.251  11.935   2.156  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -0.855  10.190   0.457  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.817  13.306   2.451  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.969  12.803  -1.529  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.743  12.341   0.721  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.890  12.286   0.151  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -0.840  11.211   2.698  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.767  11.904   2.523  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.508   9.788  -0.483  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -1.932  10.252   0.448  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.544   9.541   1.261  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.463  14.006   1.708  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.495  13.624   3.432  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -1.896  13.266   2.419  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.753   9.613  -1.039  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.359   8.303  -1.190  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.886   7.341  -0.099  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.902   6.624  -0.280  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.885   8.420  -1.174  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.512   8.882  -2.488  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       5.541   9.971  -2.235  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       5.145   7.707  -3.222  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.266   9.999  -1.799  1.00  0.00           H  
ATOM    121  HA  LEU A   7       2.053   7.904  -2.144  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.163   9.118  -0.397  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.296   7.451  -0.929  1.00  0.00           H  
ATOM    124  HG  LEU A   7       3.738   9.293  -3.117  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       6.249   9.997  -3.052  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       6.065   9.765  -1.311  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.042  10.929  -2.163  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       4.368   7.059  -3.595  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       5.784   7.168  -2.551  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       5.727   8.081  -4.057  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.600   7.309   1.027  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.258   6.412   2.127  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.637   4.984   1.753  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.980   4.022   2.146  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.764   6.498   2.460  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.514   6.958   3.883  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.394   6.142   4.798  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.433   8.264   4.070  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.387   7.888   1.111  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.833   6.710   2.992  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.292   7.201   1.790  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.313   5.525   2.331  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.539   8.859   3.301  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.273   8.591   4.986  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.707   4.872   0.972  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.206   3.588   0.502  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.894   2.817   1.630  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.701   1.610   1.773  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.165   3.838  -0.675  1.00  0.00           C  
ATOM    150  CG  LEU A   9       6.376   2.907  -0.801  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       7.439   3.279   0.215  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       5.965   1.448  -0.646  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.173   5.687   0.692  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.363   3.014   0.151  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.597   3.761  -1.588  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.533   4.855  -0.588  1.00  0.00           H  
ATOM    157  HG  LEU A   9       6.805   3.027  -1.786  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       8.414   3.205  -0.241  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       7.382   2.607   1.058  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       7.272   4.292   0.548  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.892   1.367  -0.719  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       6.289   1.084   0.317  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       6.425   0.861  -1.425  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.696   3.520   2.420  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.419   2.898   3.525  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.479   2.103   4.421  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.836   1.040   4.927  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.146   3.964   4.350  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.311   3.417   5.159  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.186   3.765   6.635  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.252   4.762   7.065  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.094   6.074   6.380  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.812   4.474   2.254  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.150   2.224   3.105  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       7.526   4.723   3.680  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.441   4.417   5.027  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.334   2.342   5.058  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       9.231   3.835   4.775  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.211   4.193   6.810  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.294   2.859   7.213  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.174   4.911   8.131  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.224   4.355   6.827  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      10.027   6.479   6.165  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       8.569   6.734   6.989  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       8.571   5.950   5.484  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.274   2.627   4.615  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.283   1.967   5.455  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.451   0.977   4.649  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.990  -0.036   5.176  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.375   3.011   6.109  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.124   2.755   7.584  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.677   2.987   7.974  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.239   2.434   7.375  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.466   3.815   8.989  1.00  0.00           N  
ATOM    195  H   GLN A  11       4.048   3.478   4.187  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.810   1.427   6.222  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.836   3.981   6.001  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.424   3.016   5.597  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.380   1.731   7.808  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.750   3.419   8.161  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.244   4.222   9.423  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.460   3.984   9.265  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.268   1.271   3.370  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.500   0.400   2.495  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.181  -0.956   2.371  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.520  -1.992   2.310  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.326   1.043   1.127  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.663   2.086   3.006  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.524   0.261   2.934  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.977   1.900   1.046  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.301   1.358   1.006  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.575   0.327   0.357  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.510  -0.939   2.339  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.280  -2.172   2.229  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.503  -2.801   3.603  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.453  -4.021   3.742  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.603  -1.934   1.480  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.825  -1.663   2.352  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.293  -0.230   2.187  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.442   0.098   3.128  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.410   1.046   2.514  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.979  -0.081   2.398  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.685  -2.860   1.647  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.815  -2.806   0.882  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.470  -1.088   0.821  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.585  -1.838   3.387  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.624  -2.326   2.049  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.621  -0.088   1.168  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.465   0.430   2.394  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.038   0.542   4.027  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.957  -0.818   3.379  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.951   1.582   1.749  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.219   0.525   2.118  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.759   1.715   3.229  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.728  -1.968   4.620  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.932  -2.476   5.973  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.732  -3.327   6.380  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.880  -4.443   6.884  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.168  -1.319   6.961  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.916  -0.795   7.656  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.470  -1.678   8.806  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.205  -1.755   9.812  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       2.388  -2.292   8.699  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.742  -1.002   4.459  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.809  -3.108   5.955  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.856  -1.653   7.723  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.620  -0.499   6.424  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.123   0.191   8.042  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       3.116  -0.733   6.936  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.542  -2.801   6.108  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.313  -3.518   6.397  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.215  -4.717   5.472  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.701  -5.771   5.844  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.103  -2.608   6.192  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.215  -3.258   6.578  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.663  -2.883   7.976  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.247  -1.790   8.139  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -1.434  -3.682   8.909  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.492  -1.925   5.671  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.345  -3.856   7.422  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.231  -1.715   6.787  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       0.052  -2.331   5.148  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.975  -2.948   5.877  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.098  -4.331   6.529  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.732  -4.539   4.260  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.724  -5.593   3.267  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.618  -6.742   3.709  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.290  -7.910   3.503  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.169  -5.050   1.921  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.132  -3.674   4.034  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.712  -5.950   3.173  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.638  -4.133   1.709  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.948  -5.776   1.154  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.230  -4.855   1.941  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.743  -6.407   4.343  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.661  -7.424   4.835  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.925  -8.324   5.815  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.967  -9.549   5.706  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.896  -6.798   5.526  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.759  -6.057   4.505  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.718  -7.866   6.235  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.289  -6.948   3.401  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.945  -5.460   4.498  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.996  -8.013   3.993  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.546  -6.096   6.268  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.174  -5.276   4.045  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.605  -5.616   5.010  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.765  -7.605   6.190  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.565  -8.820   5.751  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.408  -7.934   7.268  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.313  -6.682   3.186  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.688  -6.817   2.514  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.243  -7.979   3.718  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.221  -7.700   6.754  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.443  -8.440   7.736  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.366  -9.259   7.028  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.004 -10.350   7.469  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.800  -7.480   8.739  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.810  -6.638   9.506  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.894  -7.052  10.968  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.304  -7.473  11.350  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.670  -8.790  10.761  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.209  -6.721   6.774  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.109  -9.110   8.259  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.140  -6.810   8.205  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.223  -8.052   9.451  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.782  -6.759   9.052  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.513  -5.601   9.451  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.600  -6.216  11.586  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.222  -7.881  11.139  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       4.998  -6.726  10.995  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.367  -7.539  12.426  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       5.601  -9.094  11.114  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.709  -8.721   9.725  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.963  -9.508  11.022  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.866  -8.715   5.922  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.168  -9.372   5.128  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.325 -10.710   4.585  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.330 -11.738   4.758  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.583  -8.461   3.965  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.018  -7.968   4.046  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.234  -6.981   5.177  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.118  -7.390   6.351  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.517  -5.800   4.888  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.203  -7.843   5.629  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.021  -9.547   5.763  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.067  -7.600   3.954  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.460  -9.001   3.038  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.273  -7.483   3.111  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.669  -8.816   4.198  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.477 -10.691   3.924  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.044 -11.908   3.353  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.674 -12.777   4.437  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.624 -14.005   4.366  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.084 -11.567   2.281  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.129 -12.526   1.081  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.700 -11.809  -0.186  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.524 -13.112   0.917  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.953  -9.841   3.813  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.234 -12.457   2.894  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.876 -10.572   1.914  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.059 -11.562   2.746  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.441 -13.345   1.246  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.622 -11.761  -0.222  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       3.067 -12.350  -1.045  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       3.105 -10.809  -0.189  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.447 -14.161   0.671  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.074 -12.999   1.840  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       5.040 -12.594   0.124  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.263 -12.137   5.445  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.889 -12.866   6.542  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.849 -13.671   7.304  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.143 -14.740   7.838  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.625 -11.917   7.514  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.139 -12.676   8.731  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.769 -11.209   6.802  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.267 -11.158   5.457  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.610 -13.548   6.121  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.925 -11.170   7.855  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       6.117 -12.306   9.000  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.206 -13.730   8.496  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.460 -12.534   9.558  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.697 -11.721   7.015  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.832 -10.189   7.149  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.590 -11.218   5.737  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.627 -13.156   7.341  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.544 -13.834   8.030  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.206 -14.751   7.070  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.677 -15.820   7.457  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.419 -12.820   8.650  1.00  0.00           C  
ATOM    371  CG  ASP A  22       0.025 -12.371  10.029  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       0.440 -13.234  10.830  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.043 -11.155  10.307  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.450 -12.303   6.891  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.981 -14.434   8.813  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.479 -11.952   8.011  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.398 -13.268   8.735  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.308 -14.328   5.812  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.997 -15.116   4.798  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.105 -16.239   4.265  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.588 -17.171   3.627  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.456 -14.221   3.658  1.00  0.00           C  
ATOM    383  H   ALA A  23       0.090 -13.466   5.561  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.872 -15.555   5.254  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.608 -13.953   3.045  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.905 -13.325   4.063  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.183 -14.747   3.056  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.197 -16.145   4.540  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.140 -17.161   4.094  1.00  0.00           C  
ATOM    390  C   GLY A  24       1.954 -17.558   2.635  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.048 -18.324   2.311  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.523 -15.380   5.062  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.145 -16.786   4.230  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.010 -18.040   4.712  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.819 -17.051   1.754  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.736 -17.377   0.330  1.00  0.00           C  
ATOM    397  C   ILE A  25       3.931 -16.816  -0.439  1.00  0.00           C  
ATOM    398  O   ILE A  25       4.876 -16.303   0.160  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.421 -16.866  -0.315  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       0.924 -15.584   0.366  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.353 -17.948  -0.259  1.00  0.00           C  
ATOM    402  CD1 ILE A  25      -0.377 -15.059  -0.203  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.534 -16.456   2.068  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.753 -18.453   0.244  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.620 -16.656  -1.353  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       0.767 -15.774   1.416  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       1.669 -14.811   0.250  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       0.824 -18.915  -0.170  1.00  0.00           H  
ATOM    409 HG22 ILE A  25      -0.240 -17.916  -1.162  1.00  0.00           H  
ATOM    410 HG23 ILE A  25      -0.287 -17.778   0.595  1.00  0.00           H  
ATOM    411 HD11 ILE A  25      -0.170 -14.271  -0.911  1.00  0.00           H  
ATOM    412 HD12 ILE A  25      -0.991 -14.671   0.597  1.00  0.00           H  
ATOM    413 HD13 ILE A  25      -0.902 -15.861  -0.701  1.00  0.00           H  
ATOM    414  N   ALA A  26       3.889 -16.937  -1.769  1.00  0.00           N  
ATOM    415  CA  ALA A  26       4.968 -16.462  -2.639  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.587 -15.166  -2.132  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.091 -14.076  -2.418  1.00  0.00           O  
ATOM    418  CB  ALA A  26       4.458 -16.271  -4.062  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.113 -17.368  -2.178  1.00  0.00           H  
ATOM    420  HA  ALA A  26       5.731 -17.225  -2.661  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       5.097 -15.569  -4.584  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       3.449 -15.887  -4.035  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       4.469 -17.218  -4.579  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.678 -15.292  -1.386  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.371 -14.129  -0.850  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.722 -13.149  -1.964  1.00  0.00           C  
ATOM    427  O   GLU A  27       7.864 -11.952  -1.730  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.637 -14.554  -0.102  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.641 -15.294  -0.972  1.00  0.00           C  
ATOM    430  CD  GLU A  27      10.216 -16.518  -0.285  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       9.491 -17.528  -0.165  1.00  0.00           O  
ATOM    432  OE2 GLU A  27      11.392 -16.466   0.133  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.026 -16.190  -1.198  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.701 -13.640  -0.161  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.120 -13.673   0.295  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       8.358 -15.201   0.717  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       9.147 -15.609  -1.880  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      10.450 -14.623  -1.217  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.852 -13.672  -3.181  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.172 -12.850  -4.350  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.331 -11.570  -4.355  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.851 -10.462  -4.547  1.00  0.00           O  
ATOM    443  CB  LYS A  28       7.936 -13.669  -5.635  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.626 -12.847  -6.880  1.00  0.00           C  
ATOM    445  CD  LYS A  28       8.862 -12.653  -7.744  1.00  0.00           C  
ATOM    446  CE  LYS A  28       8.528 -12.728  -9.226  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       9.120 -11.594  -9.987  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.722 -14.636  -3.298  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.216 -12.580  -4.291  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.820 -14.254  -5.838  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.107 -14.343  -5.468  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.874 -13.365  -7.456  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.247 -11.882  -6.584  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.289 -11.684  -7.530  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       9.580 -13.424  -7.506  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       8.911 -13.655  -9.621  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       7.453 -12.705  -9.341  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      10.114 -11.458  -9.709  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       8.594 -10.719  -9.794  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       9.084 -11.791 -11.007  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.032 -11.723  -4.132  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.146 -10.574  -4.108  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.519  -9.650  -2.954  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.373  -8.428  -3.040  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.687 -11.007  -4.015  1.00  0.00           C  
ATOM    466  CG  TYR A  29       2.966 -10.935  -5.341  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.097 -11.950  -6.281  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.160  -9.849  -5.659  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.444 -11.885  -7.497  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.503  -9.777  -6.872  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.648 -10.798  -7.788  1.00  0.00           C  
ATOM    472  OH  TYR A  29       0.997 -10.729  -8.998  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.669 -12.621  -3.972  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.288 -10.044  -5.034  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.642 -12.032  -3.666  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.168 -10.365  -3.316  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.720 -12.802  -6.051  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.048  -9.051  -4.939  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.558 -12.685  -8.214  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       0.880  -8.924  -7.100  1.00  0.00           H  
ATOM    481  HH  TYR A  29       0.049 -10.742  -8.853  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.042 -10.240  -1.886  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.480  -9.468  -0.737  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.583  -8.506  -1.164  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.779  -7.455  -0.559  1.00  0.00           O  
ATOM    486  CB  ILE A  30       6.975 -10.386   0.414  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.416  -9.900   1.751  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.499 -10.454   0.470  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.825 -10.763   2.927  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.162 -11.213  -1.884  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.636  -8.896  -0.380  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.607 -11.383   0.226  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       6.769  -8.898   1.939  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.337  -9.894   1.703  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.800 -11.354   0.987  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       8.879  -9.592   0.998  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.898 -10.464  -0.533  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       5.971 -11.324   3.274  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       7.192 -10.134   3.724  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       7.603 -11.445   2.618  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.299  -8.881  -2.225  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.376  -8.056  -2.749  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.814  -6.874  -3.532  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.355  -5.772  -3.461  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.316  -8.882  -3.634  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.438  -8.065  -4.257  1.00  0.00           C  
ATOM    507  CD  LYS A  31      12.740  -8.223  -3.486  1.00  0.00           C  
ATOM    508  CE  LYS A  31      13.916  -8.458  -4.421  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      13.914  -9.837  -4.981  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.091  -9.729  -2.669  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.934  -7.676  -1.907  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.760  -9.664  -3.035  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.744  -9.334  -4.431  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.591  -8.396  -5.274  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      11.156  -7.019  -4.257  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      12.920  -7.326  -2.915  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      12.650  -9.067  -2.816  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      13.860  -7.749  -5.234  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      14.833  -8.302  -3.870  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31      14.503  -9.875  -5.838  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      12.944 -10.122  -5.226  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      14.295 -10.507  -4.282  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.722  -7.090  -4.272  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.127  -5.988  -5.036  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.699  -4.875  -4.090  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.747  -3.695  -4.437  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.923  -6.426  -5.888  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.713  -7.926  -6.037  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.457  -8.211  -6.845  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       6.926  -8.581  -6.683  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.314  -7.981  -4.292  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.892  -5.605  -5.690  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.027  -6.008  -5.447  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       6.044  -6.005  -6.879  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.581  -8.351  -5.057  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.589  -7.849  -7.854  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       3.615  -7.711  -6.391  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.276  -9.276  -6.866  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       6.957  -9.626  -6.413  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.826  -8.093  -6.342  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       6.853  -8.490  -7.757  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.291  -5.264  -2.886  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.864  -4.300  -1.877  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.031  -3.889  -0.993  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.256  -2.702  -0.755  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.746  -4.853  -0.977  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       5.012  -6.311  -0.615  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.395  -4.702  -1.655  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       3.973  -6.893   0.304  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.286  -6.217  -2.671  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.485  -3.429  -2.386  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.727  -4.266  -0.071  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       5.027  -6.906  -1.513  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.966  -6.383  -0.119  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       3.439  -5.131  -2.645  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       3.149  -3.654  -1.726  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       2.642  -5.210  -1.075  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       4.095  -7.962   0.354  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       2.993  -6.657  -0.076  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.095  -6.468   1.287  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.772  -4.878  -0.505  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.911  -4.617   0.358  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.931  -3.728  -0.342  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.653  -2.966   0.301  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.559  -5.925   0.794  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.544  -5.803  -0.731  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.543  -4.113   1.240  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.001  -6.410  -0.063  1.00  0.00           H  
ATOM    569  HB2 ALA A  34       8.810  -6.569   1.228  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.324  -5.718   1.526  1.00  0.00           H  
ATOM    571  N   ASN A  35       9.984  -3.830  -1.668  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.911  -3.033  -2.460  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.319  -1.659  -2.775  1.00  0.00           C  
ATOM    574  O   ASN A  35      11.045  -0.731  -3.130  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.276  -3.771  -3.752  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.173  -2.951  -4.660  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      11.939  -2.861  -5.865  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      13.207  -2.351  -4.084  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.380  -4.453  -2.125  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.807  -2.895  -1.873  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.794  -4.686  -3.498  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.369  -4.012  -4.290  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      13.331  -2.468  -3.119  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      13.803  -1.815  -4.647  1.00  0.00           H  
ATOM    585  N   ALA A  36       9.001  -1.531  -2.636  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.325  -0.265  -2.900  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.516   0.164  -4.361  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.524  -0.678  -5.258  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.845   0.800  -1.942  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.471  -2.303  -2.344  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.268  -0.403  -2.709  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       8.183   1.651  -1.957  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       9.834   1.107  -2.247  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       8.886   0.393  -0.942  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.663   1.478  -4.591  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.853   2.029  -5.937  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.516   2.375  -6.592  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.462   3.191  -7.514  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.639   1.063  -6.833  1.00  0.00           C  
ATOM    600  CG  LYS A  37      10.574   1.760  -7.806  1.00  0.00           C  
ATOM    601  CD  LYS A  37      11.914   2.081  -7.162  1.00  0.00           C  
ATOM    602  CE  LYS A  37      12.028   3.557  -6.813  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      13.179   3.825  -5.905  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.642   2.098  -3.833  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.423   2.941  -5.834  1.00  0.00           H  
ATOM    606  HB2 LYS A  37      10.231   0.409  -6.204  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.937   0.466  -7.403  1.00  0.00           H  
ATOM    608  HG2 LYS A  37      10.739   1.116  -8.656  1.00  0.00           H  
ATOM    609  HG3 LYS A  37      10.112   2.681  -8.135  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      12.016   1.499  -6.258  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      12.704   1.822  -7.852  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      12.161   4.119  -7.724  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      11.116   3.870  -6.326  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      13.177   4.824  -5.613  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      14.074   3.619  -6.393  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      13.113   3.227  -5.058  1.00  0.00           H  
ATOM    617  N   THR A  38       6.440   1.757  -6.116  1.00  0.00           N  
ATOM    618  CA  THR A  38       5.112   2.009  -6.660  1.00  0.00           C  
ATOM    619  C   THR A  38       4.071   2.032  -5.547  1.00  0.00           C  
ATOM    620  O   THR A  38       3.328   1.070  -5.363  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.751   0.941  -7.695  1.00  0.00           C  
ATOM    622  OG1 THR A  38       5.465  -0.257  -7.447  1.00  0.00           O  
ATOM    623  CG2 THR A  38       5.045   1.365  -9.118  1.00  0.00           C  
ATOM    624  H   THR A  38       6.539   1.118  -5.382  1.00  0.00           H  
ATOM    625  HA  THR A  38       5.127   2.974  -7.143  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.695   0.727  -7.625  1.00  0.00           H  
ATOM    627  HG1 THR A  38       5.207  -0.922  -8.089  1.00  0.00           H  
ATOM    628 HG21 THR A  38       4.367   0.861  -9.791  1.00  0.00           H  
ATOM    629 HG22 THR A  38       6.062   1.104  -9.368  1.00  0.00           H  
ATOM    630 HG23 THR A  38       4.916   2.434  -9.210  1.00  0.00           H  
ATOM    631  N   VAL A  39       4.026   3.140  -4.806  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.075   3.297  -3.699  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.708   2.711  -4.044  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.123   1.967  -3.252  1.00  0.00           O  
ATOM    635  CB  VAL A  39       2.908   4.780  -3.310  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.339   5.582  -4.471  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.029   4.914  -2.073  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.650   3.872  -5.009  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.469   2.768  -2.841  1.00  0.00           H  
ATOM    640  HB  VAL A  39       3.883   5.179  -3.075  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       1.277   5.395  -4.552  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.827   5.287  -5.388  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.506   6.632  -4.295  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.588   3.956  -1.838  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       1.246   5.633  -2.263  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.630   5.247  -1.241  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.207   3.037  -5.231  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.089   2.525  -5.667  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.051   1.004  -5.739  1.00  0.00           C  
ATOM    650  O   GLU A  40      -0.889   0.327  -5.147  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.522   3.114  -7.022  1.00  0.00           C  
ATOM    652  CG  GLU A  40       0.528   3.976  -7.692  1.00  0.00           C  
ATOM    653  CD  GLU A  40       0.076   4.497  -9.043  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -0.341   3.674  -9.884  1.00  0.00           O  
ATOM    655  OE2 GLU A  40       0.139   5.727  -9.257  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.723   3.621  -5.823  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.809   2.809  -4.920  1.00  0.00           H  
ATOM    658  HB2 GLU A  40      -0.773   2.307  -7.693  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.404   3.719  -6.863  1.00  0.00           H  
ATOM    660  HG2 GLU A  40       0.740   4.823  -7.055  1.00  0.00           H  
ATOM    661  HG3 GLU A  40       1.425   3.397  -7.832  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.937   0.472  -6.453  1.00  0.00           N  
ATOM    663  CA  GLY A  41       1.064  -0.969  -6.565  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.334  -1.625  -5.227  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.823  -2.704  -4.948  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.586   1.060  -6.897  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.147  -1.369  -6.972  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.874  -1.197  -7.234  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.132  -0.971  -4.388  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.450  -1.502  -3.070  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.175  -1.913  -2.341  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.101  -2.991  -1.747  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.220  -0.467  -2.228  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.683  -1.075  -0.916  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.406   0.074  -3.016  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.508  -0.108  -4.656  1.00  0.00           H  
ATOM    677  HA  VAL A  42       3.083  -2.371  -3.196  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.554   0.355  -2.009  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       3.521  -0.368  -0.115  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       4.737  -1.308  -0.982  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.125  -1.977  -0.717  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       4.366   1.151  -3.036  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       4.372  -0.306  -4.025  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       5.322  -0.243  -2.546  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.157  -1.055  -2.406  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.115  -1.353  -1.760  1.00  0.00           C  
ATOM    687  C   TRP A  43      -1.972  -2.274  -2.623  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.831  -2.990  -2.109  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.877  -0.063  -1.418  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -2.498   0.645  -2.591  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -3.362   0.124  -3.515  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -2.318   2.021  -2.947  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -3.718   1.089  -4.426  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -3.092   2.262  -4.098  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -1.574   3.073  -2.405  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -3.144   3.511  -4.715  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -1.627   4.313  -3.018  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -2.406   4.522  -4.161  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.262  -0.219  -2.905  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.890  -1.871  -0.839  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -2.673  -0.305  -0.729  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -1.197   0.625  -0.938  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -3.703  -0.899  -3.520  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -4.324   0.958  -5.185  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -0.965   2.932  -1.523  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -3.741   3.689  -5.596  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -1.059   5.137  -2.612  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -2.416   5.503  -4.605  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.739  -2.263  -3.936  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.509  -3.114  -4.841  1.00  0.00           C  
ATOM    711  C   THR A  44      -1.974  -4.541  -4.821  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.734  -5.498  -4.684  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.476  -2.560  -6.268  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.502  -1.144  -6.257  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.636  -3.032  -7.117  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.037  -1.675  -4.302  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.529  -3.124  -4.490  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.562  -2.880  -6.747  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -3.302  -0.843  -5.821  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.278  -3.287  -8.105  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -4.370  -2.245  -7.193  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.085  -3.902  -6.662  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.660  -4.669  -4.943  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.014  -5.973  -4.924  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.258  -6.651  -3.585  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.364  -7.872  -3.507  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.488  -5.830  -5.175  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.866  -4.909  -6.336  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       3.171  -4.182  -6.045  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.963  -5.695  -7.633  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.112  -3.869  -5.036  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.450  -6.575  -5.708  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.946  -5.448  -4.273  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       1.893  -6.810  -5.376  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       3.986  -4.696  -6.533  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       3.344  -4.167  -4.978  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       3.110  -3.171  -6.414  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       1.395  -6.609  -7.545  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       2.998  -5.933  -7.833  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       1.568  -5.102  -8.445  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.353  -5.841  -2.536  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.598  -6.350  -1.194  1.00  0.00           C  
ATOM    743  C   LYS A  46      -2.001  -6.939  -1.095  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.175  -8.121  -0.799  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.418  -5.220  -0.172  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -1.038  -5.499   1.191  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -1.079  -4.245   2.054  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.457  -4.028   2.659  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -3.337  -3.226   1.765  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.266  -4.874  -2.669  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.126  -7.130  -0.998  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.636  -5.044  -0.032  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.870  -4.322  -0.569  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -2.047  -5.857   1.052  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.453  -6.253   1.694  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -0.360  -4.343   2.851  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -0.827  -3.390   1.443  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -2.917  -4.991   2.832  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -2.345  -3.510   3.601  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -4.270  -3.095   2.206  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -3.461  -3.712   0.855  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -2.914  -2.291   1.592  1.00  0.00           H  
ATOM    763  N   ASP A  47      -3.003  -6.105  -1.346  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.390  -6.546  -1.290  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.633  -7.659  -2.305  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.473  -8.535  -2.096  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.336  -5.371  -1.558  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -6.216  -5.053  -0.365  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -5.777  -5.297   0.777  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -7.345  -4.562  -0.575  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.803  -5.174  -1.577  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.578  -6.930  -0.298  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.750  -4.493  -1.793  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -5.970  -5.610  -2.399  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.884  -7.615  -3.401  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.005  -8.615  -4.453  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.310  -9.915  -4.054  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.906 -10.992  -4.111  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.414  -8.082  -5.758  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -3.801  -8.897  -6.982  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -2.953 -10.144  -7.142  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -1.757 -10.010  -7.474  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -3.486 -11.254  -6.934  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.231  -6.894  -3.505  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.057  -8.815  -4.599  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.755  -7.067  -5.907  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.337  -8.082  -5.678  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -4.834  -9.193  -6.888  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -3.680  -8.282  -7.861  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.045  -9.810  -3.649  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.289 -10.988  -3.247  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.951 -11.687  -2.066  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.773 -12.886  -1.866  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.185 -10.671  -2.909  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.955 -11.973  -2.669  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.299  -9.758  -1.701  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.846 -12.968  -3.807  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.617  -8.930  -3.622  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.295 -11.668  -4.086  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.620 -10.155  -3.748  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.997 -11.744  -2.530  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.575 -12.448  -1.776  1.00  0.00           H  
ATOM    803 HG21 ILE A  49       0.298 -10.350  -0.798  1.00  0.00           H  
ATOM    804 HG22 ILE A  49      -0.535  -9.076  -1.686  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       1.224  -9.198  -1.763  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       1.334 -12.570  -4.681  1.00  0.00           H  
ATOM    807 HD12 ILE A  49      -0.194 -13.149  -4.029  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.320 -13.894  -3.522  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.734 -10.945  -1.296  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.435 -11.531  -0.165  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.672 -12.265  -0.662  1.00  0.00           C  
ATOM    812  O   LEU A  50      -5.076 -13.286  -0.105  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.824 -10.462   0.856  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.877 -10.950   2.303  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.488 -10.927   2.912  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.837 -10.098   3.119  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.863  -9.997  -1.505  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.772 -12.245   0.304  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -3.103  -9.656   0.795  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.797 -10.077   0.595  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.232 -11.970   2.319  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -1.928 -10.109   2.486  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -1.982 -11.857   2.698  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -2.564 -10.793   3.980  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -4.401  -9.126   3.290  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -5.026 -10.579   4.068  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -5.766  -9.987   2.581  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.263 -11.737  -1.733  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.446 -12.339  -2.332  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.158 -13.768  -2.791  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.012 -14.647  -2.672  1.00  0.00           O  
ATOM    832  CB  THR A  51      -6.928 -11.494  -3.515  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.385 -10.228  -3.075  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.052 -12.139  -4.300  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.886 -10.923  -2.133  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.222 -12.363  -1.581  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.101 -11.338  -4.191  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -8.009 -10.346  -2.353  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.870 -12.356  -3.639  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -7.697 -13.056  -4.747  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -8.380 -11.464  -5.078  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.953 -14.000  -3.313  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.569 -15.332  -3.781  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.294 -16.265  -2.588  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.219 -16.842  -2.458  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.359 -15.218  -4.741  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.100 -15.922  -4.305  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.203 -15.292  -3.462  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.814 -17.206  -4.744  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.043 -15.924  -3.058  1.00  0.00           C  
ATOM    851  CE2 PHE A  52      -0.655 -17.846  -4.344  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.232 -17.202  -3.500  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.308 -13.266  -3.383  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.408 -15.729  -4.338  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.641 -15.628  -5.698  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.122 -14.171  -4.871  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -1.417 -14.297  -3.118  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -2.507 -17.708  -5.402  1.00  0.00           H  
ATOM    859  HE1 PHE A  52       0.650 -15.415  -2.398  1.00  0.00           H  
ATOM    860  HE2 PHE A  52      -0.443 -18.846  -4.690  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.138 -17.701  -3.188  1.00  0.00           H  
ATOM    862  N   THR A  53      -5.295 -16.409  -1.718  1.00  0.00           N  
ATOM    863  CA  THR A  53      -5.191 -17.263  -0.536  1.00  0.00           C  
ATOM    864  C   THR A  53      -6.438 -17.087   0.320  1.00  0.00           C  
ATOM    865  O   THR A  53      -7.253 -18.001   0.448  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.924 -16.940   0.280  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.798 -17.608  -0.259  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -4.020 -17.337   1.741  1.00  0.00           C  
ATOM    869  H   THR A  53      -6.140 -15.932  -1.874  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.144 -18.290  -0.874  1.00  0.00           H  
ATOM    871  HB  THR A  53      -3.737 -15.877   0.239  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -2.452 -17.108  -1.002  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -3.057 -17.686   2.082  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -4.750 -18.126   1.852  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -4.322 -16.480   2.326  1.00  0.00           H  
ATOM    876  N   VAL A  54      -6.589 -15.896   0.891  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -7.739 -15.593   1.721  1.00  0.00           C  
ATOM    878  C   VAL A  54      -8.934 -15.176   0.867  1.00  0.00           C  
ATOM    879  O   VAL A  54      -9.932 -15.892   0.791  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -7.438 -14.480   2.746  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -8.474 -14.495   3.867  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -6.037 -14.629   3.308  1.00  0.00           C  
ATOM    883  H   VAL A  54      -5.907 -15.206   0.746  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -7.994 -16.492   2.259  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -7.501 -13.526   2.242  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -8.121 -15.131   4.668  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -9.410 -14.875   3.489  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -8.613 -13.492   4.240  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -5.983 -14.154   4.277  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -5.331 -14.161   2.638  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -5.798 -15.676   3.409  1.00  0.00           H  
ATOM    892  N   THR A  55      -8.824 -14.015   0.223  1.00  0.00           N  
ATOM    893  CA  THR A  55      -9.899 -13.504  -0.628  1.00  0.00           C  
ATOM    894  C   THR A  55     -11.106 -13.079   0.208  1.00  0.00           C  
ATOM    895  O   THR A  55     -11.749 -13.904   0.853  1.00  0.00           O  
ATOM    896  CB  THR A  55     -10.322 -14.562  -1.651  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -9.291 -15.516  -1.840  1.00  0.00           O  
ATOM    898  CG2 THR A  55     -10.659 -13.980  -3.006  1.00  0.00           C  
ATOM    899  H   THR A  55      -8.004 -13.489   0.322  1.00  0.00           H  
ATOM    900  HA  THR A  55      -9.518 -12.641  -1.152  1.00  0.00           H  
ATOM    901  HB  THR A  55     -11.194 -15.076  -1.282  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -8.446 -15.065  -1.927  1.00  0.00           H  
ATOM    903 HG21 THR A  55      -9.830 -14.120  -3.677  1.00  0.00           H  
ATOM    904 HG22 THR A  55     -10.872 -12.926  -2.903  1.00  0.00           H  
ATOM    905 HG23 THR A  55     -11.536 -14.481  -3.403  1.00  0.00           H  
ATOM    906  N   GLU A  56     -11.396 -11.782   0.187  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -12.528 -11.242   0.941  1.00  0.00           C  
ATOM    908  C   GLU A  56     -12.381 -11.538   2.430  1.00  0.00           C  
ATOM    909  O   GLU A  56     -11.343 -12.115   2.818  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -13.845 -11.825   0.418  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -14.925 -10.782   0.199  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -16.291 -11.398  -0.042  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -16.480 -12.033  -1.100  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -17.173 -11.245   0.830  1.00  0.00           O  
ATOM    915  OXT GLU A  56     -13.305 -11.188   3.195  1.00  0.00           O  
ATOM    916  H   GLU A  56     -10.852 -11.174  -0.346  1.00  0.00           H  
ATOM    917  HA  GLU A  56     -12.533 -10.172   0.797  1.00  0.00           H  
ATOM    918  HB2 GLU A  56     -13.656 -12.321  -0.523  1.00  0.00           H  
ATOM    919  HB3 GLU A  56     -14.212 -12.552   1.128  1.00  0.00           H  
ATOM    920  HG2 GLU A  56     -14.986 -10.151   1.075  1.00  0.00           H  
ATOM    921  HG3 GLU A  56     -14.658 -10.182  -0.660  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      13.261  18.221  11.654  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.801  17.038  10.939  1.00  0.00           C  
ATOM      3  C   THR A   1      12.900  16.638   9.776  1.00  0.00           C  
ATOM      4  O   THR A   1      13.364  16.083   8.782  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.933  15.888  11.938  1.00  0.00           C  
ATOM      6  OG1 THR A   1      14.559  14.771  11.324  1.00  0.00           O  
ATOM      7  CG2 THR A   1      12.602  15.413  12.484  1.00  0.00           C  
ATOM      8  H1  THR A   1      12.502  17.892  12.283  1.00  0.00           H  
ATOM      9  H2  THR A   1      12.900  18.883  10.945  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.038  18.650  12.195  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.779  17.288  10.555  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.540  16.210  12.765  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.894  14.184  12.011  1.00  0.00           H  
ATOM     14 HG21 THR A   1      11.817  16.055  12.134  1.00  0.00           H  
ATOM     15 HG22 THR A   1      12.632  15.443  13.570  1.00  0.00           H  
ATOM     16 HG23 THR A   1      12.417  14.399  12.168  1.00  0.00           H  
ATOM     17  N   THR A   2      11.609  16.928   9.907  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.644  16.592   8.865  1.00  0.00           C  
ATOM     19  C   THR A   2       9.638  17.723   8.678  1.00  0.00           C  
ATOM     20  O   THR A   2       9.607  18.366   7.630  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.912  15.294   9.208  1.00  0.00           C  
ATOM     22  OG1 THR A   2       9.800  15.134  10.614  1.00  0.00           O  
ATOM     23  CG2 THR A   2      10.597  14.057   8.662  1.00  0.00           C  
ATOM     24  H   THR A   2      11.298  17.367  10.723  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.186  16.457   7.938  1.00  0.00           H  
ATOM     26  HB  THR A   2       8.917  15.333   8.790  1.00  0.00           H  
ATOM     27  HG1 THR A   2      10.660  14.930  10.982  1.00  0.00           H  
ATOM     28 HG21 THR A   2      11.572  14.330   8.283  1.00  0.00           H  
ATOM     29 HG22 THR A   2      10.005  13.642   7.867  1.00  0.00           H  
ATOM     30 HG23 THR A   2      10.704  13.330   9.454  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.811  17.945   9.691  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.798  18.994   9.634  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.849  18.781   8.458  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.248  19.721   7.950  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.466  20.370   9.521  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.669  21.489  10.150  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.765  21.749  11.512  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.821  22.282   9.388  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.038  22.772  12.095  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       6.090  23.303   9.961  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       6.205  23.545  11.320  1.00  0.00           C  
ATOM     42  OH  TYR A   3       5.479  24.565  11.892  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.879  17.392  10.494  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.233  18.958  10.555  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.432  20.333  10.007  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.603  20.610   8.475  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.421  21.143  12.122  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       6.735  22.087   8.330  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.126  22.958  13.153  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       5.436  23.909   9.351  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.565  24.518  11.589  1.00  0.00           H  
ATOM     52  N   LYS A   4       6.721  17.530   8.029  1.00  0.00           N  
ATOM     53  CA  LYS A   4       5.847  17.187   6.916  1.00  0.00           C  
ATOM     54  C   LYS A   4       5.648  15.676   6.822  1.00  0.00           C  
ATOM     55  O   LYS A   4       4.543  15.177   7.019  1.00  0.00           O  
ATOM     56  CB  LYS A   4       6.429  17.720   5.602  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.509  17.541   4.415  1.00  0.00           C  
ATOM     58  CD  LYS A   4       6.281  17.581   3.104  1.00  0.00           C  
ATOM     59  CE  LYS A   4       7.147  16.343   2.929  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.158  15.866   1.518  1.00  0.00           N  
ATOM     61  H   LYS A   4       7.228  16.813   8.477  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.888  17.655   7.088  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       6.635  18.772   5.719  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       7.357  17.200   5.402  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.012  16.584   4.497  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.776  18.329   4.417  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.578  17.633   2.287  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.911  18.459   3.097  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       8.158  16.587   3.225  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.763  15.555   3.563  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.709  16.519   0.926  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.185  15.827   1.148  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.584  14.922   1.462  1.00  0.00           H  
ATOM     74  N   LEU A   5       6.728  14.965   6.524  1.00  0.00           N  
ATOM     75  CA  LEU A   5       6.681  13.509   6.403  1.00  0.00           C  
ATOM     76  C   LEU A   5       5.751  13.081   5.271  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.200  12.856   4.147  1.00  0.00           O  
ATOM     78  CB  LEU A   5       6.232  12.880   7.723  1.00  0.00           C  
ATOM     79  CG  LEU A   5       7.286  12.880   8.827  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       6.700  13.412  10.129  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       7.852  11.480   9.035  1.00  0.00           C  
ATOM     82  H   LEU A   5       7.580  15.424   6.380  1.00  0.00           H  
ATOM     83  HA  LEU A   5       7.680  13.168   6.176  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       5.362  13.413   8.074  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       5.946  11.852   7.532  1.00  0.00           H  
ATOM     86  HG  LEU A   5       8.100  13.528   8.542  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       5.636  13.227  10.146  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       6.891  14.472  10.204  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       7.160  12.907  10.962  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       7.147  10.882   9.597  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       8.784  11.544   9.574  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       8.022  11.018   8.072  1.00  0.00           H  
ATOM     93  N   ILE A   6       4.457  12.976   5.565  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.470  12.583   4.563  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.938  11.345   3.788  1.00  0.00           C  
ATOM     96  O   ILE A   6       4.647  11.463   2.790  1.00  0.00           O  
ATOM     97  CB  ILE A   6       3.181  13.724   3.567  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.830  15.003   4.317  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       2.057  13.328   2.621  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.565  14.881   5.130  1.00  0.00           C  
ATOM    101  H   ILE A   6       4.156  13.179   6.476  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.551  12.341   5.078  1.00  0.00           H  
ATOM    103  HB  ILE A   6       4.066  13.894   2.982  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       3.635  15.250   4.991  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.696  15.808   3.606  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.007  14.036   1.808  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.119  13.326   3.158  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.244  12.343   2.226  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.161  13.887   5.010  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.847  15.607   4.784  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.788  15.060   6.170  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.540  10.173   4.258  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.923   8.924   3.610  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.696   8.123   3.183  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.572   8.618   3.220  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.789   8.082   4.550  1.00  0.00           C  
ATOM    117  CG  LEU A   7       5.878   8.851   5.299  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       5.900   8.469   6.767  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       7.238   8.612   4.660  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.980  10.141   5.061  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.501   9.169   2.730  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.139   7.620   5.279  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       5.264   7.309   3.969  1.00  0.00           H  
ATOM    124  HG  LEU A   7       5.663   9.909   5.240  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       6.221   9.302   7.353  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       6.586   7.647   6.909  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.910   8.170   7.075  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       7.952   9.320   5.056  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       7.159   8.746   3.588  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       7.564   7.614   4.878  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.923   6.879   2.786  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.844   5.995   2.354  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.402   4.662   1.854  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.903   3.598   2.219  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.994   6.658   1.267  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.351   7.119   1.791  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.613   8.314   1.893  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.215   6.173   2.127  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.844   6.541   2.787  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.218   5.802   3.215  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       1.519   7.524   0.881  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.823   5.959   0.464  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.938   5.239   2.020  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.093   6.443   2.468  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.444   4.725   1.024  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.066   3.526   0.488  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.754   2.734   1.595  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.566   1.525   1.720  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.085   3.920  -0.576  1.00  0.00           C  
ATOM    150  CG  LEU A   9       5.831   2.761  -1.227  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       6.170   3.106  -2.667  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       7.091   2.429  -0.439  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.806   5.596   0.767  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.300   2.917   0.038  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.566   4.468  -1.352  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.813   4.575  -0.117  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.195   1.887  -1.231  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       5.979   2.250  -3.296  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       7.212   3.380  -2.736  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       5.557   3.935  -2.989  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       7.007   2.831   0.560  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       7.948   2.864  -0.931  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       7.210   1.358  -0.387  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.550   3.434   2.396  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.273   2.817   3.501  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.327   2.020   4.389  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.699   0.984   4.939  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.987   3.888   4.329  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.448   4.077   3.948  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.361   3.974   5.160  1.00  0.00           C  
ATOM    171  CE  LYS A  10      10.657   3.250   4.827  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      11.826   4.173   4.837  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.653   4.392   2.240  1.00  0.00           H  
ATOM    174  HA  LYS A  10       7.011   2.148   3.083  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.479   4.830   4.193  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.942   3.612   5.372  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.727   3.314   3.236  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.570   5.053   3.498  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.597   4.969   5.506  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.847   3.433   5.940  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.818   2.473   5.559  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.566   2.807   3.846  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      11.767   4.834   4.036  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      12.710   3.630   4.760  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      11.843   4.719   5.722  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.099   2.509   4.519  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.094   1.841   5.337  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.313   0.827   4.512  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.850  -0.188   5.031  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.143   2.869   5.953  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.301   3.021   7.458  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.992   3.348   8.151  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.071   3.341   7.531  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.065   3.640   9.445  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.862   3.338   4.054  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.608   1.318   6.127  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.328   3.831   5.496  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.124   2.574   5.748  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.682   2.095   7.861  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.005   3.815   7.654  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.947   3.627   9.873  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.235   3.855   9.918  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.182   1.099   3.221  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.473   0.201   2.327  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.179  -1.147   2.273  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.537  -2.196   2.221  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.369   0.810   0.935  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.581   1.916   2.864  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.475   0.061   2.712  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.964   1.710   0.891  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.338   1.051   0.724  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.729   0.103   0.204  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.507  -1.104   2.293  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.310  -2.319   2.253  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.498  -2.900   3.657  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.519  -4.118   3.828  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.657  -2.061   1.552  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.820  -1.687   2.463  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.137  -0.210   2.339  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.553   0.101   2.798  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.199   1.135   1.942  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.954  -0.233   2.341  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.759  -3.041   1.669  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.937  -2.950   1.007  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.520  -1.252   0.846  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.569  -1.911   3.488  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.690  -2.256   2.171  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.030   0.081   1.303  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.438   0.347   2.943  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.517   0.460   3.816  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.139  -0.805   2.756  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      10.068   1.483   2.398  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.551   1.936   1.799  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.444   0.732   1.017  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.619  -2.031   4.662  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.783  -2.490   6.039  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.576  -3.333   6.439  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.711  -4.400   7.046  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.973  -1.298   6.995  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.687  -0.750   7.599  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.211  -1.552   8.795  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.810  -2.613   9.077  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       2.238  -1.122   9.449  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.584  -1.069   4.475  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.665  -3.112   6.073  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.618  -1.606   7.805  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.458  -0.500   6.455  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.862   0.268   7.919  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       2.917  -0.760   6.847  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.399  -2.864   6.052  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.168  -3.582   6.320  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.107  -4.806   5.421  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.543  -5.839   5.781  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.043  -2.683   6.064  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.350  -3.261   6.579  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.744  -2.701   7.931  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -0.847  -2.512   8.779  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.950  -2.450   8.140  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.361  -2.029   5.545  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.173  -3.896   7.354  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.122  -1.729   6.546  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.137  -2.524   4.998  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -2.133  -3.035   5.870  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.244  -4.333   6.667  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.709  -4.670   4.241  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.748  -5.747   3.269  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.628  -6.891   3.752  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.226  -8.053   3.698  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.238  -5.228   1.931  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.142  -3.819   4.022  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.741  -6.111   3.140  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.029  -5.961   1.170  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.302  -5.049   1.981  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.727  -4.308   1.693  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.825  -6.565   4.240  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.726  -7.592   4.742  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.027  -8.372   5.842  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.123  -9.596   5.913  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.054  -7.001   5.267  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.960  -8.112   5.816  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.795  -5.947   6.329  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       8.280  -8.243   5.086  1.00  0.00           C  
ATOM    283  H   ILE A  17       4.095  -5.624   4.277  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.950  -8.266   3.925  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.549  -6.520   4.440  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.175  -7.912   6.854  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.443  -9.059   5.737  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.399  -5.057   5.861  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.720  -5.705   6.830  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.085  -6.322   7.049  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.099  -8.456   4.044  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.853  -9.048   5.524  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.834  -7.320   5.174  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.275  -7.652   6.667  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.505  -8.275   7.730  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.385  -9.104   7.100  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.992 -10.146   7.621  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.959  -7.199   8.688  1.00  0.00           C  
ATOM    299  CG  LYS A  18       0.445  -7.176   8.834  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.019  -6.454  10.104  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -1.082  -5.441   9.830  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -1.229  -4.466  10.946  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.208  -6.684   6.532  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.161  -8.935   8.273  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.386  -7.363   9.666  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.277  -6.230   8.331  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.019  -6.668   7.983  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.081  -8.192   8.871  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -0.344  -7.180  10.815  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.875  -5.939  10.517  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.843  -4.905   8.924  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -2.015  -5.969   9.701  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -0.697  -3.597  10.733  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -0.863  -4.875  11.829  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -2.231  -4.221  11.079  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.895  -8.624   5.959  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.164  -9.298   5.215  1.00  0.00           C  
ATOM    318  C   GLU A  19       0.332 -10.636   4.674  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.321 -11.666   4.839  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.626  -8.408   4.054  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.093  -8.008   4.113  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.400  -7.092   5.281  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -1.903  -7.363   6.394  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.137  -6.104   5.083  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.268  -7.792   5.596  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.991  -9.476   5.884  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.036  -7.507   4.058  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.457  -8.930   3.123  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.350  -7.493   3.194  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.694  -8.900   4.206  1.00  0.00           H  
ATOM    331  N   LEU A  20       1.492 -10.607   4.022  1.00  0.00           N  
ATOM    332  CA  LEU A  20       2.075 -11.814   3.451  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.665 -12.705   4.543  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.598 -13.930   4.454  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.152 -11.452   2.422  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.158 -12.314   1.153  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       2.507 -11.569  -0.001  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.579 -12.727   0.789  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.962  -9.753   3.922  1.00  0.00           H  
ATOM    340  HA  LEU A  20       1.283 -12.355   2.955  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       3.009 -10.421   2.133  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.118 -11.544   2.896  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.585 -13.210   1.330  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.271 -11.118  -0.615  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.855 -10.801   0.388  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.931 -12.264  -0.594  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.645 -13.806   0.771  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       5.270 -12.337   1.522  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.832 -12.336  -0.186  1.00  0.00           H  
ATOM    350  N   VAL A  21       3.235 -12.086   5.574  1.00  0.00           N  
ATOM    351  CA  VAL A  21       3.820 -12.837   6.679  1.00  0.00           C  
ATOM    352  C   VAL A  21       2.744 -13.635   7.400  1.00  0.00           C  
ATOM    353  O   VAL A  21       3.007 -14.715   7.929  1.00  0.00           O  
ATOM    354  CB  VAL A  21       4.547 -11.911   7.680  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.886 -12.652   8.967  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       5.808 -11.337   7.052  1.00  0.00           C  
ATOM    357  H   VAL A  21       3.253 -11.106   5.598  1.00  0.00           H  
ATOM    358  HA  VAL A  21       4.539 -13.527   6.268  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.888 -11.092   7.927  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.429 -13.556   8.731  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.974 -12.906   9.488  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.495 -12.021   9.597  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.655 -11.947   7.323  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.960 -10.328   7.408  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.700 -11.326   5.976  1.00  0.00           H  
ATOM    366  N   ASP A  22       1.531 -13.102   7.410  1.00  0.00           N  
ATOM    367  CA  ASP A  22       0.419 -13.772   8.058  1.00  0.00           C  
ATOM    368  C   ASP A  22      -0.286 -14.700   7.075  1.00  0.00           C  
ATOM    369  O   ASP A  22      -0.767 -15.769   7.451  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -0.570 -12.752   8.624  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.221 -12.332  10.039  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.385 -13.158  10.961  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       0.216 -11.176  10.225  1.00  0.00           O  
ATOM    374  H   ASP A  22       1.380 -12.241   6.965  1.00  0.00           H  
ATOM    375  HA  ASP A  22       0.822 -14.362   8.866  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.569 -11.872   7.997  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.559 -13.183   8.630  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.340 -14.286   5.813  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -0.983 -15.085   4.775  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.066 -16.209   4.289  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.520 -17.146   3.633  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.398 -14.199   3.610  1.00  0.00           C  
ATOM    383  H   ALA A  23       0.063 -13.424   5.572  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.875 -15.521   5.198  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -0.614 -13.484   3.403  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.306 -13.673   3.864  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.568 -14.809   2.736  1.00  0.00           H  
ATOM    388  N   GLY A  24       1.222 -16.113   4.621  1.00  0.00           N  
ATOM    389  CA  GLY A  24       2.180 -17.133   4.217  1.00  0.00           C  
ATOM    390  C   GLY A  24       2.052 -17.533   2.754  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.210 -18.361   2.406  1.00  0.00           O  
ATOM    392  H   GLY A  24       1.526 -15.346   5.149  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       3.181 -16.758   4.391  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       2.023 -18.010   4.831  1.00  0.00           H  
ATOM    395  N   ILE A  25       2.887 -16.949   1.894  1.00  0.00           N  
ATOM    396  CA  ILE A  25       2.853 -17.258   0.466  1.00  0.00           C  
ATOM    397  C   ILE A  25       4.140 -16.828  -0.229  1.00  0.00           C  
ATOM    398  O   ILE A  25       5.078 -16.361   0.417  1.00  0.00           O  
ATOM    399  CB  ILE A  25       1.650 -16.585  -0.231  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       1.501 -15.132   0.237  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       0.375 -17.381   0.021  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       0.950 -14.982   1.642  1.00  0.00           C  
ATOM    403  H   ILE A  25       3.541 -16.298   2.227  1.00  0.00           H  
ATOM    404  HA  ILE A  25       2.751 -18.326   0.363  1.00  0.00           H  
ATOM    405  HB  ILE A  25       1.837 -16.593  -1.295  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       2.468 -14.657   0.211  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       0.836 -14.609  -0.435  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       0.597 -18.437  -0.026  1.00  0.00           H  
ATOM    409 HG22 ILE A  25      -0.358 -17.135  -0.731  1.00  0.00           H  
ATOM    410 HG23 ILE A  25      -0.014 -17.138   0.997  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       1.768 -14.948   2.347  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       0.313 -15.822   1.872  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       0.379 -14.070   1.708  1.00  0.00           H  
ATOM    414  N   ALA A  26       4.184 -17.002  -1.551  1.00  0.00           N  
ATOM    415  CA  ALA A  26       5.362 -16.643  -2.336  1.00  0.00           C  
ATOM    416  C   ALA A  26       5.895 -15.275  -1.950  1.00  0.00           C  
ATOM    417  O   ALA A  26       5.429 -14.252  -2.453  1.00  0.00           O  
ATOM    418  CB  ALA A  26       5.053 -16.671  -3.831  1.00  0.00           C  
ATOM    419  H   ALA A  26       3.409 -17.385  -2.007  1.00  0.00           H  
ATOM    420  HA  ALA A  26       6.125 -17.381  -2.139  1.00  0.00           H  
ATOM    421  HB1 ALA A  26       5.813 -16.112  -4.371  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       4.087 -16.226  -4.008  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       5.049 -17.693  -4.178  1.00  0.00           H  
ATOM    424  N   GLU A  27       6.896 -15.261  -1.073  1.00  0.00           N  
ATOM    425  CA  GLU A  27       7.518 -14.012  -0.640  1.00  0.00           C  
ATOM    426  C   GLU A  27       7.794 -13.115  -1.845  1.00  0.00           C  
ATOM    427  O   GLU A  27       7.859 -11.894  -1.725  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.813 -14.290   0.123  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.589 -14.859   1.515  1.00  0.00           C  
ATOM    430  CD  GLU A  27       8.367 -13.780   2.556  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       9.263 -12.928   2.731  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       7.295 -13.787   3.197  1.00  0.00           O  
ATOM    433  H   GLU A  27       7.229 -16.114  -0.720  1.00  0.00           H  
ATOM    434  HA  GLU A  27       6.820 -13.507   0.012  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.405 -14.996  -0.440  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       9.367 -13.367   0.219  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       7.722 -15.501   1.493  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       9.458 -15.438   1.797  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.937 -13.747  -3.007  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.179 -13.050  -4.269  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.350 -11.767  -4.352  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.870 -10.679  -4.636  1.00  0.00           O  
ATOM    443  CB  LYS A  28       7.795 -13.988  -5.422  1.00  0.00           C  
ATOM    444  CG  LYS A  28       8.296 -13.561  -6.785  1.00  0.00           C  
ATOM    445  CD  LYS A  28       7.703 -12.230  -7.219  1.00  0.00           C  
ATOM    446  CE  LYS A  28       7.530 -12.163  -8.728  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       8.619 -11.382  -9.377  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.864 -14.722  -3.019  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.229 -12.807  -4.334  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.195 -14.970  -5.220  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       6.718 -14.054  -5.467  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       9.370 -13.475  -6.752  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       8.014 -14.322  -7.497  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       6.738 -12.108  -6.750  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       8.362 -11.435  -6.904  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       7.534 -13.167  -9.123  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       6.583 -11.694  -8.948  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       9.000 -10.680  -8.712  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       8.254 -10.888 -10.216  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       9.387 -12.019  -9.671  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.055 -11.900  -4.090  1.00  0.00           N  
ATOM    462  CA  TYR A  29       5.164 -10.754  -4.129  1.00  0.00           C  
ATOM    463  C   TYR A  29       5.534  -9.770  -3.028  1.00  0.00           C  
ATOM    464  O   TYR A  29       5.422  -8.552  -3.192  1.00  0.00           O  
ATOM    465  CB  TYR A  29       3.711 -11.191  -4.007  1.00  0.00           C  
ATOM    466  CG  TYR A  29       2.993 -11.246  -5.337  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       3.086 -12.366  -6.152  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       2.221 -10.177  -5.777  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       2.433 -12.420  -7.369  1.00  0.00           C  
ATOM    470  CE2 TYR A  29       1.564 -10.223  -6.991  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       1.674 -11.347  -7.784  1.00  0.00           C  
ATOM    472  OH  TYR A  29       1.021 -11.398  -8.995  1.00  0.00           O  
ATOM    473  H   TYR A  29       5.698 -12.783  -3.858  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.303 -10.273  -5.085  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       3.673 -12.179  -3.568  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       3.181 -10.494  -3.372  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       3.683 -13.206  -5.825  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       2.137  -9.298  -5.153  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       2.519 -13.300  -7.989  1.00  0.00           H  
ATOM    480  HE2 TYR A  29       0.970  -9.383  -7.316  1.00  0.00           H  
ATOM    481  HH  TYR A  29       0.162 -10.978  -8.913  1.00  0.00           H  
ATOM    482  N   ILE A  30       6.013 -10.308  -1.913  1.00  0.00           N  
ATOM    483  CA  ILE A  30       6.443  -9.482  -0.800  1.00  0.00           C  
ATOM    484  C   ILE A  30       7.568  -8.555  -1.256  1.00  0.00           C  
ATOM    485  O   ILE A  30       7.767  -7.479  -0.701  1.00  0.00           O  
ATOM    486  CB  ILE A  30       6.904 -10.343   0.407  1.00  0.00           C  
ATOM    487  CG1 ILE A  30       6.260  -9.829   1.696  1.00  0.00           C  
ATOM    488  CG2 ILE A  30       8.423 -10.361   0.544  1.00  0.00           C  
ATOM    489  CD1 ILE A  30       6.598 -10.661   2.915  1.00  0.00           C  
ATOM    490  H   ILE A  30       6.105 -11.282  -1.851  1.00  0.00           H  
ATOM    491  HA  ILE A  30       5.602  -8.880  -0.490  1.00  0.00           H  
ATOM    492  HB  ILE A  30       6.576 -11.356   0.236  1.00  0.00           H  
ATOM    493 HG12 ILE A  30       6.594  -8.821   1.881  1.00  0.00           H  
ATOM    494 HG13 ILE A  30       5.186  -9.832   1.580  1.00  0.00           H  
ATOM    495 HG21 ILE A  30       8.719 -11.195   1.163  1.00  0.00           H  
ATOM    496 HG22 ILE A  30       8.754  -9.440   0.999  1.00  0.00           H  
ATOM    497 HG23 ILE A  30       8.875 -10.461  -0.432  1.00  0.00           H  
ATOM    498 HD11 ILE A  30       5.766 -10.648   3.602  1.00  0.00           H  
ATOM    499 HD12 ILE A  30       7.472 -10.250   3.399  1.00  0.00           H  
ATOM    500 HD13 ILE A  30       6.800 -11.678   2.612  1.00  0.00           H  
ATOM    501  N   LYS A  31       8.297  -8.990  -2.285  1.00  0.00           N  
ATOM    502  CA  LYS A  31       9.392  -8.202  -2.827  1.00  0.00           C  
ATOM    503  C   LYS A  31       8.853  -7.050  -3.673  1.00  0.00           C  
ATOM    504  O   LYS A  31       9.398  -5.948  -3.639  1.00  0.00           O  
ATOM    505  CB  LYS A  31      10.337  -9.076  -3.657  1.00  0.00           C  
ATOM    506  CG  LYS A  31      11.463  -8.295  -4.322  1.00  0.00           C  
ATOM    507  CD  LYS A  31      11.804  -8.866  -5.688  1.00  0.00           C  
ATOM    508  CE  LYS A  31      12.027  -7.766  -6.713  1.00  0.00           C  
ATOM    509  NZ  LYS A  31      10.799  -7.495  -7.511  1.00  0.00           N  
ATOM    510  H   LYS A  31       8.087  -9.856  -2.690  1.00  0.00           H  
ATOM    511  HA  LYS A  31       9.939  -7.788  -1.993  1.00  0.00           H  
ATOM    512  HB2 LYS A  31      10.780  -9.820  -3.010  1.00  0.00           H  
ATOM    513  HB3 LYS A  31       9.772  -9.577  -4.427  1.00  0.00           H  
ATOM    514  HG2 LYS A  31      11.157  -7.263  -4.439  1.00  0.00           H  
ATOM    515  HG3 LYS A  31      12.341  -8.342  -3.693  1.00  0.00           H  
ATOM    516  HD2 LYS A  31      12.706  -9.455  -5.607  1.00  0.00           H  
ATOM    517  HD3 LYS A  31      10.991  -9.495  -6.019  1.00  0.00           H  
ATOM    518  HE2 LYS A  31      12.315  -6.863  -6.197  1.00  0.00           H  
ATOM    519  HE3 LYS A  31      12.821  -8.067  -7.380  1.00  0.00           H  
ATOM    520  HZ1 LYS A  31       9.954  -7.766  -6.969  1.00  0.00           H  
ATOM    521  HZ2 LYS A  31      10.820  -8.040  -8.396  1.00  0.00           H  
ATOM    522  HZ3 LYS A  31      10.738  -6.484  -7.743  1.00  0.00           H  
ATOM    523  N   LEU A  32       7.774  -7.295  -4.422  1.00  0.00           N  
ATOM    524  CA  LEU A  32       7.192  -6.230  -5.249  1.00  0.00           C  
ATOM    525  C   LEU A  32       6.770  -5.064  -4.365  1.00  0.00           C  
ATOM    526  O   LEU A  32       6.837  -3.903  -4.769  1.00  0.00           O  
ATOM    527  CB  LEU A  32       5.988  -6.707  -6.075  1.00  0.00           C  
ATOM    528  CG  LEU A  32       5.825  -8.216  -6.206  1.00  0.00           C  
ATOM    529  CD1 LEU A  32       4.581  -8.551  -7.013  1.00  0.00           C  
ATOM    530  CD2 LEU A  32       7.059  -8.838  -6.839  1.00  0.00           C  
ATOM    531  H   LEU A  32       7.365  -8.184  -4.409  1.00  0.00           H  
ATOM    532  HA  LEU A  32       7.963  -5.890  -5.921  1.00  0.00           H  
ATOM    533  HB2 LEU A  32       5.087  -6.312  -5.620  1.00  0.00           H  
ATOM    534  HB3 LEU A  32       6.080  -6.293  -7.071  1.00  0.00           H  
ATOM    535  HG  LEU A  32       5.703  -8.631  -5.221  1.00  0.00           H  
ATOM    536 HD11 LEU A  32       4.755  -8.325  -8.054  1.00  0.00           H  
ATOM    537 HD12 LEU A  32       3.748  -7.966  -6.651  1.00  0.00           H  
ATOM    538 HD13 LEU A  32       4.356  -9.602  -6.906  1.00  0.00           H  
ATOM    539 HD21 LEU A  32       7.110  -9.884  -6.578  1.00  0.00           H  
ATOM    540 HD22 LEU A  32       7.945  -8.333  -6.479  1.00  0.00           H  
ATOM    541 HD23 LEU A  32       7.002  -8.739  -7.913  1.00  0.00           H  
ATOM    542  N   ILE A  33       6.342  -5.389  -3.149  1.00  0.00           N  
ATOM    543  CA  ILE A  33       5.914  -4.376  -2.190  1.00  0.00           C  
ATOM    544  C   ILE A  33       7.072  -3.936  -1.311  1.00  0.00           C  
ATOM    545  O   ILE A  33       7.280  -2.745  -1.086  1.00  0.00           O  
ATOM    546  CB  ILE A  33       4.783  -4.879  -1.278  1.00  0.00           C  
ATOM    547  CG1 ILE A  33       5.029  -6.327  -0.866  1.00  0.00           C  
ATOM    548  CG2 ILE A  33       3.434  -4.727  -1.961  1.00  0.00           C  
ATOM    549  CD1 ILE A  33       3.967  -6.872   0.044  1.00  0.00           C  
ATOM    550  H   ILE A  33       6.323  -6.331  -2.891  1.00  0.00           H  
ATOM    551  HA  ILE A  33       5.548  -3.525  -2.742  1.00  0.00           H  
ATOM    552  HB  ILE A  33       4.773  -4.261  -0.392  1.00  0.00           H  
ATOM    553 HG12 ILE A  33       5.061  -6.949  -1.745  1.00  0.00           H  
ATOM    554 HG13 ILE A  33       5.972  -6.390  -0.347  1.00  0.00           H  
ATOM    555 HG21 ILE A  33       2.814  -4.063  -1.378  1.00  0.00           H  
ATOM    556 HG22 ILE A  33       2.956  -5.693  -2.036  1.00  0.00           H  
ATOM    557 HG23 ILE A  33       3.572  -4.316  -2.950  1.00  0.00           H  
ATOM    558 HD11 ILE A  33       3.983  -7.950   0.015  1.00  0.00           H  
ATOM    559 HD12 ILE A  33       3.003  -6.516  -0.285  1.00  0.00           H  
ATOM    560 HD13 ILE A  33       4.156  -6.534   1.050  1.00  0.00           H  
ATOM    561  N   ALA A  34       7.825  -4.910  -0.811  1.00  0.00           N  
ATOM    562  CA  ALA A  34       8.963  -4.626   0.048  1.00  0.00           C  
ATOM    563  C   ALA A  34       9.969  -3.733  -0.669  1.00  0.00           C  
ATOM    564  O   ALA A  34      10.692  -2.961  -0.038  1.00  0.00           O  
ATOM    565  CB  ALA A  34       9.630  -5.919   0.495  1.00  0.00           C  
ATOM    566  H   ALA A  34       7.610  -5.841  -1.027  1.00  0.00           H  
ATOM    567  HA  ALA A  34       8.591  -4.116   0.925  1.00  0.00           H  
ATOM    568  HB1 ALA A  34      10.029  -6.435  -0.366  1.00  0.00           H  
ATOM    569  HB2 ALA A  34       8.902  -6.547   0.988  1.00  0.00           H  
ATOM    570  HB3 ALA A  34      10.431  -5.690   1.182  1.00  0.00           H  
ATOM    571  N   ASN A  35      10.006  -3.847  -1.994  1.00  0.00           N  
ATOM    572  CA  ASN A  35      10.920  -3.053  -2.804  1.00  0.00           C  
ATOM    573  C   ASN A  35      10.288  -1.715  -3.198  1.00  0.00           C  
ATOM    574  O   ASN A  35      10.977  -0.813  -3.674  1.00  0.00           O  
ATOM    575  CB  ASN A  35      11.335  -3.844  -4.050  1.00  0.00           C  
ATOM    576  CG  ASN A  35      12.124  -3.008  -5.041  1.00  0.00           C  
ATOM    577  OD1 ASN A  35      11.621  -2.648  -6.106  1.00  0.00           O  
ATOM    578  ND2 ASN A  35      13.367  -2.694  -4.694  1.00  0.00           N  
ATOM    579  H   ASN A  35       9.403  -4.479  -2.437  1.00  0.00           H  
ATOM    580  HA  ASN A  35      11.798  -2.856  -2.210  1.00  0.00           H  
ATOM    581  HB2 ASN A  35      11.953  -4.679  -3.746  1.00  0.00           H  
ATOM    582  HB3 ASN A  35      10.449  -4.220  -4.545  1.00  0.00           H  
ATOM    583 HD21 ASN A  35      13.701  -3.016  -3.831  1.00  0.00           H  
ATOM    584 HD22 ASN A  35      13.898  -2.155  -5.315  1.00  0.00           H  
ATOM    585  N   ALA A  36       8.977  -1.586  -2.989  1.00  0.00           N  
ATOM    586  CA  ALA A  36       8.269  -0.350  -3.314  1.00  0.00           C  
ATOM    587  C   ALA A  36       8.361  -0.042  -4.814  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.262  -0.951  -5.639  1.00  0.00           O  
ATOM    589  CB  ALA A  36       8.833   0.795  -2.481  1.00  0.00           C  
ATOM    590  H   ALA A  36       8.477  -2.332  -2.599  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.227  -0.479  -3.046  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       8.922   0.481  -1.452  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       8.170   1.643  -2.543  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       9.806   1.070  -2.861  1.00  0.00           H  
ATOM    595  N   LYS A  37       8.545   1.243  -5.158  1.00  0.00           N  
ATOM    596  CA  LYS A  37       8.647   1.686  -6.556  1.00  0.00           C  
ATOM    597  C   LYS A  37       7.299   2.187  -7.064  1.00  0.00           C  
ATOM    598  O   LYS A  37       7.237   3.032  -7.957  1.00  0.00           O  
ATOM    599  CB  LYS A  37       9.170   0.572  -7.469  1.00  0.00           C  
ATOM    600  CG  LYS A  37       9.757   1.085  -8.776  1.00  0.00           C  
ATOM    601  CD  LYS A  37      11.063   0.384  -9.119  1.00  0.00           C  
ATOM    602  CE  LYS A  37      12.241   1.344  -9.069  1.00  0.00           C  
ATOM    603  NZ  LYS A  37      12.485   1.854  -7.692  1.00  0.00           N  
ATOM    604  H   LYS A  37       8.607   1.919  -4.453  1.00  0.00           H  
ATOM    605  HA  LYS A  37       9.345   2.512  -6.580  1.00  0.00           H  
ATOM    606  HB2 LYS A  37       9.941   0.023  -6.943  1.00  0.00           H  
ATOM    607  HB3 LYS A  37       8.353  -0.099  -7.705  1.00  0.00           H  
ATOM    608  HG2 LYS A  37       9.047   0.907  -9.572  1.00  0.00           H  
ATOM    609  HG3 LYS A  37       9.938   2.146  -8.685  1.00  0.00           H  
ATOM    610  HD2 LYS A  37      11.232  -0.412  -8.410  1.00  0.00           H  
ATOM    611  HD3 LYS A  37      10.989  -0.028 -10.115  1.00  0.00           H  
ATOM    612  HE2 LYS A  37      13.125   0.828  -9.414  1.00  0.00           H  
ATOM    613  HE3 LYS A  37      12.035   2.180  -9.722  1.00  0.00           H  
ATOM    614  HZ1 LYS A  37      11.597   1.859  -7.149  1.00  0.00           H  
ATOM    615  HZ2 LYS A  37      12.860   2.822  -7.730  1.00  0.00           H  
ATOM    616  HZ3 LYS A  37      13.172   1.247  -7.203  1.00  0.00           H  
ATOM    617  N   THR A  38       6.222   1.664  -6.487  1.00  0.00           N  
ATOM    618  CA  THR A  38       4.878   2.064  -6.879  1.00  0.00           C  
ATOM    619  C   THR A  38       3.952   2.092  -5.668  1.00  0.00           C  
ATOM    620  O   THR A  38       3.232   1.130  -5.408  1.00  0.00           O  
ATOM    621  CB  THR A  38       4.326   1.108  -7.938  1.00  0.00           C  
ATOM    622  OG1 THR A  38       4.911  -0.175  -7.809  1.00  0.00           O  
ATOM    623  CG2 THR A  38       4.570   1.582  -9.355  1.00  0.00           C  
ATOM    624  H   THR A  38       6.332   0.997  -5.779  1.00  0.00           H  
ATOM    625  HA  THR A  38       4.935   3.057  -7.297  1.00  0.00           H  
ATOM    626  HB  THR A  38       3.259   1.011  -7.800  1.00  0.00           H  
ATOM    627  HG1 THR A  38       5.840  -0.130  -8.047  1.00  0.00           H  
ATOM    628 HG21 THR A  38       3.949   1.016 -10.035  1.00  0.00           H  
ATOM    629 HG22 THR A  38       5.609   1.437  -9.610  1.00  0.00           H  
ATOM    630 HG23 THR A  38       4.322   2.631  -9.431  1.00  0.00           H  
ATOM    631  N   VAL A  39       3.982   3.201  -4.929  1.00  0.00           N  
ATOM    632  CA  VAL A  39       3.144   3.361  -3.734  1.00  0.00           C  
ATOM    633  C   VAL A  39       1.739   2.806  -3.958  1.00  0.00           C  
ATOM    634  O   VAL A  39       1.224   2.042  -3.138  1.00  0.00           O  
ATOM    635  CB  VAL A  39       3.043   4.843  -3.314  1.00  0.00           C  
ATOM    636  CG1 VAL A  39       2.430   5.675  -4.424  1.00  0.00           C  
ATOM    637  CG2 VAL A  39       2.241   4.981  -2.026  1.00  0.00           C  
ATOM    638  H   VAL A  39       4.586   3.931  -5.192  1.00  0.00           H  
ATOM    639  HA  VAL A  39       3.608   2.812  -2.924  1.00  0.00           H  
ATOM    640  HB  VAL A  39       4.042   5.211  -3.129  1.00  0.00           H  
ATOM    641 HG11 VAL A  39       1.355   5.562  -4.404  1.00  0.00           H  
ATOM    642 HG12 VAL A  39       2.809   5.337  -5.377  1.00  0.00           H  
ATOM    643 HG13 VAL A  39       2.688   6.709  -4.277  1.00  0.00           H  
ATOM    644 HG21 VAL A  39       1.226   5.267  -2.264  1.00  0.00           H  
ATOM    645 HG22 VAL A  39       2.691   5.737  -1.401  1.00  0.00           H  
ATOM    646 HG23 VAL A  39       2.236   4.037  -1.502  1.00  0.00           H  
ATOM    647  N   GLU A  40       1.129   3.180  -5.080  1.00  0.00           N  
ATOM    648  CA  GLU A  40      -0.208   2.701  -5.407  1.00  0.00           C  
ATOM    649  C   GLU A  40      -0.193   1.185  -5.552  1.00  0.00           C  
ATOM    650  O   GLU A  40      -1.079   0.493  -5.050  1.00  0.00           O  
ATOM    651  CB  GLU A  40      -0.725   3.362  -6.689  1.00  0.00           C  
ATOM    652  CG  GLU A  40      -1.869   4.335  -6.450  1.00  0.00           C  
ATOM    653  CD  GLU A  40      -1.718   5.615  -7.240  1.00  0.00           C  
ATOM    654  OE1 GLU A  40      -0.565   6.041  -7.463  1.00  0.00           O  
ATOM    655  OE2 GLU A  40      -2.752   6.194  -7.635  1.00  0.00           O  
ATOM    656  H   GLU A  40       1.590   3.776  -5.702  1.00  0.00           H  
ATOM    657  HA  GLU A  40      -0.862   2.961  -4.587  1.00  0.00           H  
ATOM    658  HB2 GLU A  40       0.085   3.904  -7.155  1.00  0.00           H  
ATOM    659  HB3 GLU A  40      -1.072   2.596  -7.367  1.00  0.00           H  
ATOM    660  HG2 GLU A  40      -2.795   3.860  -6.739  1.00  0.00           H  
ATOM    661  HG3 GLU A  40      -1.904   4.579  -5.398  1.00  0.00           H  
ATOM    662  N   GLY A  41       0.834   0.671  -6.223  1.00  0.00           N  
ATOM    663  CA  GLY A  41       0.956  -0.762  -6.397  1.00  0.00           C  
ATOM    664  C   GLY A  41       1.208  -1.468  -5.081  1.00  0.00           C  
ATOM    665  O   GLY A  41       0.563  -2.466  -4.779  1.00  0.00           O  
ATOM    666  H   GLY A  41       1.520   1.269  -6.591  1.00  0.00           H  
ATOM    667  HA2 GLY A  41       0.041  -1.141  -6.830  1.00  0.00           H  
ATOM    668  HA3 GLY A  41       1.774  -0.967  -7.066  1.00  0.00           H  
ATOM    669  N   VAL A  42       2.139  -0.942  -4.285  1.00  0.00           N  
ATOM    670  CA  VAL A  42       2.453  -1.528  -2.985  1.00  0.00           C  
ATOM    671  C   VAL A  42       1.168  -1.865  -2.235  1.00  0.00           C  
ATOM    672  O   VAL A  42       1.043  -2.929  -1.625  1.00  0.00           O  
ATOM    673  CB  VAL A  42       3.306  -0.571  -2.127  1.00  0.00           C  
ATOM    674  CG1 VAL A  42       3.876  -1.297  -0.921  1.00  0.00           C  
ATOM    675  CG2 VAL A  42       4.424   0.043  -2.958  1.00  0.00           C  
ATOM    676  H   VAL A  42       2.614  -0.136  -4.574  1.00  0.00           H  
ATOM    677  HA  VAL A  42       3.018  -2.437  -3.145  1.00  0.00           H  
ATOM    678  HB  VAL A  42       2.669   0.227  -1.773  1.00  0.00           H  
ATOM    679 HG11 VAL A  42       4.943  -1.422  -1.047  1.00  0.00           H  
ATOM    680 HG12 VAL A  42       3.408  -2.266  -0.826  1.00  0.00           H  
ATOM    681 HG13 VAL A  42       3.685  -0.718  -0.029  1.00  0.00           H  
ATOM    682 HG21 VAL A  42       5.287   0.213  -2.330  1.00  0.00           H  
ATOM    683 HG22 VAL A  42       4.090   0.982  -3.373  1.00  0.00           H  
ATOM    684 HG23 VAL A  42       4.690  -0.630  -3.759  1.00  0.00           H  
ATOM    685  N   TRP A  43       0.203  -0.954  -2.306  1.00  0.00           N  
ATOM    686  CA  TRP A  43      -1.083  -1.152  -1.651  1.00  0.00           C  
ATOM    687  C   TRP A  43      -1.955  -2.125  -2.441  1.00  0.00           C  
ATOM    688  O   TRP A  43      -2.774  -2.842  -1.866  1.00  0.00           O  
ATOM    689  CB  TRP A  43      -1.811   0.183  -1.486  1.00  0.00           C  
ATOM    690  CG  TRP A  43      -2.892   0.147  -0.450  1.00  0.00           C  
ATOM    691  CD1 TRP A  43      -2.732   0.229   0.904  1.00  0.00           C  
ATOM    692  CD2 TRP A  43      -4.299   0.017  -0.681  1.00  0.00           C  
ATOM    693  NE1 TRP A  43      -3.953   0.160   1.529  1.00  0.00           N  
ATOM    694  CE2 TRP A  43      -4.931   0.029   0.578  1.00  0.00           C  
ATOM    695  CE3 TRP A  43      -5.086  -0.107  -1.830  1.00  0.00           C  
ATOM    696  CZ2 TRP A  43      -6.312  -0.079   0.718  1.00  0.00           C  
ATOM    697  CZ3 TRP A  43      -6.456  -0.213  -1.689  1.00  0.00           C  
ATOM    698  CH2 TRP A  43      -7.058  -0.198  -0.423  1.00  0.00           C  
ATOM    699  H   TRP A  43       0.357  -0.135  -2.821  1.00  0.00           H  
ATOM    700  HA  TRP A  43      -0.894  -1.572  -0.674  1.00  0.00           H  
ATOM    701  HB2 TRP A  43      -1.099   0.941  -1.197  1.00  0.00           H  
ATOM    702  HB3 TRP A  43      -2.261   0.460  -2.429  1.00  0.00           H  
ATOM    703  HD1 TRP A  43      -1.777   0.334   1.399  1.00  0.00           H  
ATOM    704  HE1 TRP A  43      -4.101   0.197   2.497  1.00  0.00           H  
ATOM    705  HE3 TRP A  43      -4.641  -0.120  -2.812  1.00  0.00           H  
ATOM    706  HZ2 TRP A  43      -6.791  -0.068   1.686  1.00  0.00           H  
ATOM    707  HZ3 TRP A  43      -7.081  -0.311  -2.564  1.00  0.00           H  
ATOM    708  HH2 TRP A  43      -8.133  -0.285  -0.361  1.00  0.00           H  
ATOM    709  N   THR A  44      -1.779  -2.149  -3.762  1.00  0.00           N  
ATOM    710  CA  THR A  44      -2.565  -3.040  -4.613  1.00  0.00           C  
ATOM    711  C   THR A  44      -1.973  -4.445  -4.634  1.00  0.00           C  
ATOM    712  O   THR A  44      -2.657  -5.422  -4.332  1.00  0.00           O  
ATOM    713  CB  THR A  44      -2.655  -2.487  -6.036  1.00  0.00           C  
ATOM    714  OG1 THR A  44      -2.726  -1.072  -6.021  1.00  0.00           O  
ATOM    715  CG2 THR A  44      -3.855  -2.998  -6.803  1.00  0.00           C  
ATOM    716  H   THR A  44      -1.111  -1.554  -4.173  1.00  0.00           H  
ATOM    717  HA  THR A  44      -3.558  -3.096  -4.193  1.00  0.00           H  
ATOM    718  HB  THR A  44      -1.768  -2.776  -6.582  1.00  0.00           H  
ATOM    719  HG1 THR A  44      -3.409  -0.792  -5.407  1.00  0.00           H  
ATOM    720 HG21 THR A  44      -3.784  -4.070  -6.911  1.00  0.00           H  
ATOM    721 HG22 THR A  44      -3.881  -2.539  -7.780  1.00  0.00           H  
ATOM    722 HG23 THR A  44      -4.758  -2.749  -6.264  1.00  0.00           H  
ATOM    723  N   LEU A  45      -0.692  -4.540  -4.978  1.00  0.00           N  
ATOM    724  CA  LEU A  45      -0.004  -5.825  -5.022  1.00  0.00           C  
ATOM    725  C   LEU A  45      -0.184  -6.549  -3.698  1.00  0.00           C  
ATOM    726  O   LEU A  45      -0.261  -7.775  -3.651  1.00  0.00           O  
ATOM    727  CB  LEU A  45       1.484  -5.625  -5.310  1.00  0.00           C  
ATOM    728  CG  LEU A  45       1.836  -5.414  -6.785  1.00  0.00           C  
ATOM    729  CD1 LEU A  45       1.271  -6.539  -7.636  1.00  0.00           C  
ATOM    730  CD2 LEU A  45       1.331  -4.064  -7.269  1.00  0.00           C  
ATOM    731  H   LEU A  45      -0.199  -3.727  -5.193  1.00  0.00           H  
ATOM    732  HA  LEU A  45      -0.444  -6.416  -5.811  1.00  0.00           H  
ATOM    733  HB2 LEU A  45       1.825  -4.763  -4.753  1.00  0.00           H  
ATOM    734  HB3 LEU A  45       2.018  -6.494  -4.956  1.00  0.00           H  
ATOM    735 HD11 LEU A  45       1.982  -6.801  -8.406  1.00  0.00           H  
ATOM    736 HD12 LEU A  45       0.348  -6.214  -8.095  1.00  0.00           H  
ATOM    737 HD13 LEU A  45       1.079  -7.401  -7.015  1.00  0.00           H  
ATOM    738 HD21 LEU A  45       0.261  -4.010  -7.128  1.00  0.00           H  
ATOM    739 HD22 LEU A  45       1.562  -3.948  -8.317  1.00  0.00           H  
ATOM    740 HD23 LEU A  45       1.809  -3.276  -6.705  1.00  0.00           H  
ATOM    741  N   LYS A  46      -0.266  -5.765  -2.630  1.00  0.00           N  
ATOM    742  CA  LYS A  46      -0.454  -6.301  -1.293  1.00  0.00           C  
ATOM    743  C   LYS A  46      -1.861  -6.875  -1.147  1.00  0.00           C  
ATOM    744  O   LYS A  46      -2.039  -8.065  -0.890  1.00  0.00           O  
ATOM    745  CB  LYS A  46      -0.212  -5.183  -0.269  1.00  0.00           C  
ATOM    746  CG  LYS A  46      -0.943  -5.360   1.056  1.00  0.00           C  
ATOM    747  CD  LYS A  46      -2.066  -4.346   1.216  1.00  0.00           C  
ATOM    748  CE  LYS A  46      -2.805  -4.538   2.529  1.00  0.00           C  
ATOM    749  NZ  LYS A  46      -2.014  -4.046   3.691  1.00  0.00           N  
ATOM    750  H   LYS A  46      -0.207  -4.794  -2.747  1.00  0.00           H  
ATOM    751  HA  LYS A  46       0.268  -7.092  -1.144  1.00  0.00           H  
ATOM    752  HB2 LYS A  46       0.844  -5.131  -0.063  1.00  0.00           H  
ATOM    753  HB3 LYS A  46      -0.526  -4.247  -0.704  1.00  0.00           H  
ATOM    754  HG2 LYS A  46      -1.362  -6.352   1.099  1.00  0.00           H  
ATOM    755  HG3 LYS A  46      -0.240  -5.229   1.860  1.00  0.00           H  
ATOM    756  HD2 LYS A  46      -1.645  -3.352   1.194  1.00  0.00           H  
ATOM    757  HD3 LYS A  46      -2.763  -4.462   0.399  1.00  0.00           H  
ATOM    758  HE2 LYS A  46      -3.737  -3.996   2.486  1.00  0.00           H  
ATOM    759  HE3 LYS A  46      -3.009  -5.591   2.663  1.00  0.00           H  
ATOM    760  HZ1 LYS A  46      -2.147  -3.021   3.807  1.00  0.00           H  
ATOM    761  HZ2 LYS A  46      -1.002  -4.238   3.540  1.00  0.00           H  
ATOM    762  HZ3 LYS A  46      -2.319  -4.526   4.561  1.00  0.00           H  
ATOM    763  N   ASP A  47      -2.859  -6.018  -1.319  1.00  0.00           N  
ATOM    764  CA  ASP A  47      -4.251  -6.440  -1.214  1.00  0.00           C  
ATOM    765  C   ASP A  47      -4.542  -7.550  -2.219  1.00  0.00           C  
ATOM    766  O   ASP A  47      -5.363  -8.433  -1.968  1.00  0.00           O  
ATOM    767  CB  ASP A  47      -5.186  -5.254  -1.455  1.00  0.00           C  
ATOM    768  CG  ASP A  47      -5.659  -4.620  -0.161  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -6.069  -5.368   0.752  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -5.620  -3.376  -0.061  1.00  0.00           O  
ATOM    771  H   ASP A  47      -2.653  -5.083  -1.523  1.00  0.00           H  
ATOM    772  HA  ASP A  47      -4.410  -6.821  -0.217  1.00  0.00           H  
ATOM    773  HB2 ASP A  47      -4.667  -4.505  -2.032  1.00  0.00           H  
ATOM    774  HB3 ASP A  47      -6.053  -5.593  -2.006  1.00  0.00           H  
ATOM    775  N   GLU A  48      -3.855  -7.498  -3.356  1.00  0.00           N  
ATOM    776  CA  GLU A  48      -4.027  -8.494  -4.402  1.00  0.00           C  
ATOM    777  C   GLU A  48      -3.338  -9.801  -4.025  1.00  0.00           C  
ATOM    778  O   GLU A  48      -3.966 -10.865  -4.015  1.00  0.00           O  
ATOM    779  CB  GLU A  48      -3.468  -7.974  -5.728  1.00  0.00           C  
ATOM    780  CG  GLU A  48      -4.179  -8.533  -6.949  1.00  0.00           C  
ATOM    781  CD  GLU A  48      -3.472  -8.186  -8.245  1.00  0.00           C  
ATOM    782  OE1 GLU A  48      -2.280  -8.533  -8.383  1.00  0.00           O  
ATOM    783  OE2 GLU A  48      -4.110  -7.564  -9.121  1.00  0.00           O  
ATOM    784  H   GLU A  48      -3.212  -6.770  -3.492  1.00  0.00           H  
ATOM    785  HA  GLU A  48      -5.085  -8.677  -4.515  1.00  0.00           H  
ATOM    786  HB2 GLU A  48      -3.559  -6.899  -5.746  1.00  0.00           H  
ATOM    787  HB3 GLU A  48      -2.423  -8.240  -5.793  1.00  0.00           H  
ATOM    788  HG2 GLU A  48      -4.226  -9.608  -6.863  1.00  0.00           H  
ATOM    789  HG3 GLU A  48      -5.181  -8.130  -6.984  1.00  0.00           H  
ATOM    790  N   ILE A  49      -2.044  -9.725  -3.716  1.00  0.00           N  
ATOM    791  CA  ILE A  49      -1.297 -10.918  -3.346  1.00  0.00           C  
ATOM    792  C   ILE A  49      -1.936 -11.622  -2.159  1.00  0.00           C  
ATOM    793  O   ILE A  49      -1.759 -12.821  -1.978  1.00  0.00           O  
ATOM    794  CB  ILE A  49       0.190 -10.641  -3.038  1.00  0.00           C  
ATOM    795  CG1 ILE A  49       0.904 -11.969  -2.790  1.00  0.00           C  
ATOM    796  CG2 ILE A  49       0.354  -9.712  -1.848  1.00  0.00           C  
ATOM    797  CD1 ILE A  49       0.773 -12.948  -3.939  1.00  0.00           C  
ATOM    798  H   ILE A  49      -1.591  -8.858  -3.741  1.00  0.00           H  
ATOM    799  HA  ILE A  49      -1.336 -11.589  -4.193  1.00  0.00           H  
ATOM    800  HB  ILE A  49       0.629 -10.157  -3.895  1.00  0.00           H  
ATOM    801 HG12 ILE A  49       1.952 -11.787  -2.622  1.00  0.00           H  
ATOM    802 HG13 ILE A  49       0.482 -12.435  -1.911  1.00  0.00           H  
ATOM    803 HG21 ILE A  49      -0.443  -8.989  -1.843  1.00  0.00           H  
ATOM    804 HG22 ILE A  49       1.306  -9.201  -1.924  1.00  0.00           H  
ATOM    805 HG23 ILE A  49       0.327 -10.288  -0.935  1.00  0.00           H  
ATOM    806 HD11 ILE A  49       0.957 -12.435  -4.869  1.00  0.00           H  
ATOM    807 HD12 ILE A  49      -0.226 -13.359  -3.949  1.00  0.00           H  
ATOM    808 HD13 ILE A  49       1.491 -13.744  -3.816  1.00  0.00           H  
ATOM    809  N   LEU A  50      -2.691 -10.886  -1.359  1.00  0.00           N  
ATOM    810  CA  LEU A  50      -3.359 -11.481  -0.214  1.00  0.00           C  
ATOM    811  C   LEU A  50      -4.610 -12.213  -0.682  1.00  0.00           C  
ATOM    812  O   LEU A  50      -4.977 -13.254  -0.140  1.00  0.00           O  
ATOM    813  CB  LEU A  50      -3.722 -10.418   0.823  1.00  0.00           C  
ATOM    814  CG  LEU A  50      -3.798 -10.928   2.260  1.00  0.00           C  
ATOM    815  CD1 LEU A  50      -2.414 -10.956   2.878  1.00  0.00           C  
ATOM    816  CD2 LEU A  50      -4.736 -10.058   3.085  1.00  0.00           C  
ATOM    817  H   LEU A  50      -2.814  -9.932  -1.548  1.00  0.00           H  
ATOM    818  HA  LEU A  50      -2.683 -12.199   0.231  1.00  0.00           H  
ATOM    819  HB2 LEU A  50      -2.975  -9.635   0.779  1.00  0.00           H  
ATOM    820  HB3 LEU A  50      -4.680  -9.998   0.564  1.00  0.00           H  
ATOM    821  HG  LEU A  50      -4.186 -11.935   2.259  1.00  0.00           H  
ATOM    822 HD11 LEU A  50      -2.493 -10.840   3.948  1.00  0.00           H  
ATOM    823 HD12 LEU A  50      -1.826 -10.149   2.470  1.00  0.00           H  
ATOM    824 HD13 LEU A  50      -1.938 -11.899   2.651  1.00  0.00           H  
ATOM    825 HD21 LEU A  50      -4.794 -10.446   4.091  1.00  0.00           H  
ATOM    826 HD22 LEU A  50      -5.721 -10.067   2.639  1.00  0.00           H  
ATOM    827 HD23 LEU A  50      -4.362  -9.046   3.110  1.00  0.00           H  
ATOM    828  N   THR A  51      -5.256 -11.655  -1.704  1.00  0.00           N  
ATOM    829  CA  THR A  51      -6.466 -12.242  -2.267  1.00  0.00           C  
ATOM    830  C   THR A  51      -6.184 -13.593  -2.937  1.00  0.00           C  
ATOM    831  O   THR A  51      -7.108 -14.372  -3.169  1.00  0.00           O  
ATOM    832  CB  THR A  51      -7.095 -11.276  -3.276  1.00  0.00           C  
ATOM    833  OG1 THR A  51      -7.669 -10.164  -2.611  1.00  0.00           O  
ATOM    834  CG2 THR A  51      -8.177 -11.908  -4.128  1.00  0.00           C  
ATOM    835  H   THR A  51      -4.907 -10.821  -2.090  1.00  0.00           H  
ATOM    836  HA  THR A  51      -7.162 -12.401  -1.457  1.00  0.00           H  
ATOM    837  HB  THR A  51      -6.323 -10.914  -3.938  1.00  0.00           H  
ATOM    838  HG1 THR A  51      -6.972  -9.616  -2.244  1.00  0.00           H  
ATOM    839 HG21 THR A  51      -8.927 -12.351  -3.489  1.00  0.00           H  
ATOM    840 HG22 THR A  51      -7.740 -12.674  -4.753  1.00  0.00           H  
ATOM    841 HG23 THR A  51      -8.632 -11.153  -4.749  1.00  0.00           H  
ATOM    842  N   PHE A  52      -4.918 -13.874  -3.253  1.00  0.00           N  
ATOM    843  CA  PHE A  52      -4.568 -15.138  -3.899  1.00  0.00           C  
ATOM    844  C   PHE A  52      -4.277 -16.228  -2.863  1.00  0.00           C  
ATOM    845  O   PHE A  52      -3.443 -17.107  -3.073  1.00  0.00           O  
ATOM    846  CB  PHE A  52      -3.392 -14.929  -4.881  1.00  0.00           C  
ATOM    847  CG  PHE A  52      -2.036 -15.398  -4.409  1.00  0.00           C  
ATOM    848  CD1 PHE A  52      -1.620 -15.193  -3.104  1.00  0.00           C  
ATOM    849  CD2 PHE A  52      -1.172 -16.033  -5.290  1.00  0.00           C  
ATOM    850  CE1 PHE A  52      -0.371 -15.610  -2.683  1.00  0.00           C  
ATOM    851  CE2 PHE A  52       0.080 -16.450  -4.875  1.00  0.00           C  
ATOM    852  CZ  PHE A  52       0.480 -16.239  -3.570  1.00  0.00           C  
ATOM    853  H   PHE A  52      -4.211 -13.225  -3.056  1.00  0.00           H  
ATOM    854  HA  PHE A  52      -5.433 -15.447  -4.459  1.00  0.00           H  
ATOM    855  HB2 PHE A  52      -3.611 -15.453  -5.798  1.00  0.00           H  
ATOM    856  HB3 PHE A  52      -3.312 -13.872  -5.098  1.00  0.00           H  
ATOM    857  HD1 PHE A  52      -2.287 -14.708  -2.409  1.00  0.00           H  
ATOM    858  HD2 PHE A  52      -1.483 -16.198  -6.310  1.00  0.00           H  
ATOM    859  HE1 PHE A  52      -0.059 -15.441  -1.662  1.00  0.00           H  
ATOM    860  HE2 PHE A  52       0.742 -16.943  -5.571  1.00  0.00           H  
ATOM    861  HZ  PHE A  52       1.456 -16.564  -3.246  1.00  0.00           H  
ATOM    862  N   THR A  53      -5.003 -16.162  -1.758  1.00  0.00           N  
ATOM    863  CA  THR A  53      -4.870 -17.123  -0.667  1.00  0.00           C  
ATOM    864  C   THR A  53      -5.804 -16.724   0.469  1.00  0.00           C  
ATOM    865  O   THR A  53      -6.785 -17.409   0.755  1.00  0.00           O  
ATOM    866  CB  THR A  53      -3.416 -17.198  -0.166  1.00  0.00           C  
ATOM    867  OG1 THR A  53      -2.624 -17.977  -1.042  1.00  0.00           O  
ATOM    868  CG2 THR A  53      -3.279 -17.801   1.219  1.00  0.00           C  
ATOM    869  H   THR A  53      -5.668 -15.446  -1.675  1.00  0.00           H  
ATOM    870  HA  THR A  53      -5.168 -18.091  -1.040  1.00  0.00           H  
ATOM    871  HB  THR A  53      -3.001 -16.199  -0.133  1.00  0.00           H  
ATOM    872  HG1 THR A  53      -2.902 -18.896  -0.993  1.00  0.00           H  
ATOM    873 HG21 THR A  53      -3.463 -17.039   1.963  1.00  0.00           H  
ATOM    874 HG22 THR A  53      -2.280 -18.191   1.343  1.00  0.00           H  
ATOM    875 HG23 THR A  53      -3.995 -18.600   1.337  1.00  0.00           H  
ATOM    876  N   VAL A  54      -5.494 -15.598   1.103  1.00  0.00           N  
ATOM    877  CA  VAL A  54      -6.303 -15.086   2.194  1.00  0.00           C  
ATOM    878  C   VAL A  54      -6.472 -16.132   3.293  1.00  0.00           C  
ATOM    879  O   VAL A  54      -7.378 -16.963   3.237  1.00  0.00           O  
ATOM    880  CB  VAL A  54      -7.683 -14.625   1.689  1.00  0.00           C  
ATOM    881  CG1 VAL A  54      -8.601 -14.284   2.851  1.00  0.00           C  
ATOM    882  CG2 VAL A  54      -7.541 -13.433   0.760  1.00  0.00           C  
ATOM    883  H   VAL A  54      -4.702 -15.092   0.822  1.00  0.00           H  
ATOM    884  HA  VAL A  54      -5.791 -14.229   2.599  1.00  0.00           H  
ATOM    885  HB  VAL A  54      -8.129 -15.432   1.128  1.00  0.00           H  
ATOM    886 HG11 VAL A  54      -9.257 -13.475   2.568  1.00  0.00           H  
ATOM    887 HG12 VAL A  54      -8.015 -13.989   3.706  1.00  0.00           H  
ATOM    888 HG13 VAL A  54      -9.199 -15.153   3.111  1.00  0.00           H  
ATOM    889 HG21 VAL A  54      -7.141 -13.769  -0.186  1.00  0.00           H  
ATOM    890 HG22 VAL A  54      -6.869 -12.711   1.199  1.00  0.00           H  
ATOM    891 HG23 VAL A  54      -8.504 -12.978   0.599  1.00  0.00           H  
ATOM    892  N   THR A  55      -5.594 -16.085   4.288  1.00  0.00           N  
ATOM    893  CA  THR A  55      -5.646 -17.029   5.399  1.00  0.00           C  
ATOM    894  C   THR A  55      -5.775 -16.294   6.730  1.00  0.00           C  
ATOM    895  O   THR A  55      -4.814 -16.187   7.490  1.00  0.00           O  
ATOM    896  CB  THR A  55      -4.394 -17.907   5.407  1.00  0.00           C  
ATOM    897  OG1 THR A  55      -4.251 -18.587   4.173  1.00  0.00           O  
ATOM    898  CG2 THR A  55      -4.400 -18.948   6.506  1.00  0.00           C  
ATOM    899  H   THR A  55      -4.893 -15.400   4.275  1.00  0.00           H  
ATOM    900  HA  THR A  55      -6.509 -17.655   5.259  1.00  0.00           H  
ATOM    901  HB  THR A  55      -3.526 -17.280   5.552  1.00  0.00           H  
ATOM    902  HG1 THR A  55      -4.419 -17.979   3.450  1.00  0.00           H  
ATOM    903 HG21 THR A  55      -3.469 -19.492   6.491  1.00  0.00           H  
ATOM    904 HG22 THR A  55      -5.219 -19.633   6.348  1.00  0.00           H  
ATOM    905 HG23 THR A  55      -4.519 -18.460   7.463  1.00  0.00           H  
ATOM    906  N   GLU A  56      -6.967 -15.786   7.002  1.00  0.00           N  
ATOM    907  CA  GLU A  56      -7.227 -15.060   8.241  1.00  0.00           C  
ATOM    908  C   GLU A  56      -7.379 -16.025   9.415  1.00  0.00           C  
ATOM    909  O   GLU A  56      -6.805 -17.133   9.346  1.00  0.00           O  
ATOM    910  CB  GLU A  56      -8.487 -14.205   8.101  1.00  0.00           C  
ATOM    911  CG  GLU A  56      -8.241 -12.720   8.315  1.00  0.00           C  
ATOM    912  CD  GLU A  56      -8.241 -12.335   9.783  1.00  0.00           C  
ATOM    913  OE1 GLU A  56      -9.276 -12.533  10.449  1.00  0.00           O  
ATOM    914  OE2 GLU A  56      -7.201 -11.835  10.263  1.00  0.00           O  
ATOM    915  OXT GLU A  56      -8.061 -15.665  10.393  1.00  0.00           O  
ATOM    916  H   GLU A  56      -7.695 -15.902   6.356  1.00  0.00           H  
ATOM    917  HA  GLU A  56      -6.385 -14.415   8.428  1.00  0.00           H  
ATOM    918  HB2 GLU A  56      -8.896 -14.340   7.110  1.00  0.00           H  
ATOM    919  HB3 GLU A  56      -9.221 -14.534   8.827  1.00  0.00           H  
ATOM    920  HG2 GLU A  56      -7.286 -12.463   7.893  1.00  0.00           H  
ATOM    921  HG3 GLU A  56      -9.019 -12.163   7.814  1.00  0.00           H  
TER     922      GLU A  56                                                      
ENDMDL                                                                          
MASTER      155    0    0    3    0    0    0    6  445    1    0    5          
END