HEADER    STRUCTURAL PROTEIN                      07-JUL-08   2K6A              
TITLE     SOLUTION STRUCTURE OF EAS D15 TRUNCATION MUTANT                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYDROPHOBIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RODLET PROTEIN, CLOCK-CONTROLLED GENE PROTEIN 2, BLUE LIGHT-
COMPND   5 INDUCED PROTEIN 7;                                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA;                              
SOURCE   3 ORGANISM_TAXID: 5141;                                                
SOURCE   4 GENE: EAS, BLI-7, CCG-2;                                             
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PHUE                                      
KEYWDS    HYDROPHOBIN, EAS, RODLETS, ASSEMBLY, AMYLOID, CELL WALL, CELL WALL    
KEYWDS   2 BIOGENESIS/DEGRADATION, SECRETED, STRUCTURAL PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.H.KWAN                                                              
REVDAT   4   16-MAR-22 2K6A    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2K6A    1       VERSN                                    
REVDAT   2   23-SEP-08 2K6A    1       JRNL                                     
REVDAT   1   19-AUG-08 2K6A    0                                                
JRNL        AUTH   A.H.KWAN,I.MACINDOE,P.V.VUKASIN,V.K.MORRIS,I.KASS,R.GUPTE,   
JRNL        AUTH 2 A.E.MARK,M.D.TEMPLETON,J.P.MACKAY,M.SUNDE                    
JRNL        TITL   THE CYS3-CYS4 LOOP OF THE HYDROPHOBIN EAS IS NOT REQUIRED    
JRNL        TITL 2 FOR RODLET FORMATION AND SURFACE ACTIVITY.                   
JRNL        REF    J.MOL.BIOL.                   V. 382   708 2008              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   18674544                                                     
JRNL        DOI    10.1016/J.JMB.2008.07.034                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CNS/ARIA1.2 1.2                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), LINGE, O'DONOGHUE AND      
REMARK   3                 NILGES (CNS/ARIA1.2)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K6A COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUL-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100729.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3-0.5 MM EAS_D15, 20 MM SODIUM   
REMARK 210                                   PHOSPHATE, 95% H2O/5% D2O; 0.1-    
REMARK 210                                   0.3 MM [U-99% 15N] EAS_D15, 20     
REMARK 210                                   MM SODIUM ACETATE, 95% H2O/5% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-15N HSQC; 3D    
REMARK 210                                   1H-15N NOESY; 3D HNHA; 3D HNHB     
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                 : TOPSPIN 1.3, XWINNMR, SPARKY       
REMARK 210                                   3.113, CNS/ARIA1.2 1.2             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS, MOLECULAR          
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   HZ1  LYS A    45     OXT  ALA A    68              1.57            
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 SER A  11       63.63   -110.56                                   
REMARK 500  1 ASP A  13      -99.77     60.09                                   
REMARK 500  1 SER A  24      -74.85    -68.55                                   
REMARK 500  1 ASP A  49     -122.16     30.55                                   
REMARK 500  1 ASN A  56     -130.14   -122.32                                   
REMARK 500  1 ASN A  62       43.82    -86.02                                   
REMARK 500  1 ALA A  63      -63.01     68.35                                   
REMARK 500  1 ALA A  64       49.76    -79.26                                   
REMARK 500  1 ASN A  65       10.68   -145.30                                   
REMARK 500  2 THR A   4       90.87     60.29                                   
REMARK 500  2 ASN A   8      -16.28   -160.69                                   
REMARK 500  2 SER A  11       17.14   -141.67                                   
REMARK 500  2 ASP A  13     -136.48     54.22                                   
REMARK 500  2 ALA A  42     -126.46   -147.38                                   
REMARK 500  2 VAL A  44       82.43     53.69                                   
REMARK 500  2 ASP A  49     -146.66     53.68                                   
REMARK 500  2 THR A  52       36.37    -83.92                                   
REMARK 500  3 ASN A   8       98.10     66.85                                   
REMARK 500  3 ASP A  13     -136.79   -170.18                                   
REMARK 500  3 ALA A  42     -126.72   -129.23                                   
REMARK 500  3 LYS A  48      -53.57   -140.09                                   
REMARK 500  3 ASP A  49     -157.22     62.86                                   
REMARK 500  3 THR A  52      -85.52    -79.73                                   
REMARK 500  3 ASN A  62       33.89    -79.73                                   
REMARK 500  3 ALA A  63      -79.79     66.35                                   
REMARK 500  3 ASN A  65       17.18   -143.74                                   
REMARK 500  4 THR A   4       74.58     46.93                                   
REMARK 500  4 ASN A   8      109.85     73.10                                   
REMARK 500  4 CYS A  10       78.59   -116.86                                   
REMARK 500  4 ILE A  12      -93.47   -107.14                                   
REMARK 500  4 ASP A  13     -137.01   -127.07                                   
REMARK 500  4 SER A  28      -93.88    -84.04                                   
REMARK 500  4 LEU A  29     -107.43    178.92                                   
REMARK 500  4 VAL A  35      -99.73     57.23                                   
REMARK 500  4 ALA A  42     -130.76   -130.90                                   
REMARK 500  4 LYS A  48       49.87    -80.37                                   
REMARK 500  4 ASN A  56     -144.05    -90.57                                   
REMARK 500  4 ALA A  64      -58.45   -144.34                                   
REMARK 500  5 ILE A  12      -79.92   -126.42                                   
REMARK 500  5 ASP A  13     -142.20   -149.44                                   
REMARK 500  5 ALA A  27       42.49    -86.11                                   
REMARK 500  5 CYS A  40      -69.60    -91.64                                   
REMARK 500  5 ALA A  42     -100.27    -99.44                                   
REMARK 500  5 LYS A  48      -58.10   -134.50                                   
REMARK 500  5 ASP A  49     -141.77     53.17                                   
REMARK 500  5 ASN A  62       40.26    -79.36                                   
REMARK 500  5 ALA A  63      -73.22     64.27                                   
REMARK 500  5 ASN A  65       23.34   -151.23                                   
REMARK 500  5 VAL A  67      -78.03    -79.88                                   
REMARK 500  6 ASN A   8       19.87   -150.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     182 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15863   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2FMC   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE CLASS I HYDROPHOBIN EAS                    
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 RESIDUES 15-39 INCLUSIVE HAVE BEEN REMOVED                           
REMARK 999 FROM NATIVE EAS (WRT NUMBERING IN EAS)                               
DBREF  2K6A A    2    25  UNP    Q04571   RODL_NEUCR      27     50             
DBREF  2K6A A   26    68  UNP    Q04571   RODL_NEUCR      66    108             
SEQADV 2K6A SER A    1  UNP  Q04571              EXPRESSION TAG                 
SEQRES   1 A   68  SER ALA THR THR ILE GLY PRO ASN THR CYS SER ILE ASP          
SEQRES   2 A   68  ASP TYR LYS PRO TYR CYS CYS GLN SER MET SER GLY SER          
SEQRES   3 A   68  ALA SER LEU GLY CYS VAL VAL GLY VAL ILE GLY SER GLN          
SEQRES   4 A   68  CYS GLY ALA SER VAL LYS CYS CYS LYS ASP ASP VAL THR          
SEQRES   5 A   68  ASN THR GLY ASN SER PHE LEU ILE ILE ASN ALA ALA ASN          
SEQRES   6 A   68  CYS VAL ALA                                                  
SHEET    1   A 2 THR A   3  ILE A   5  0                                        
SHEET    2   A 2 SER A  38  CYS A  40 -1  O  CYS A  40   N  THR A   3           
SHEET    1   B 4 SER A  43  CYS A  47  0                                        
SHEET    2   B 4 LYS A  16  SER A  22 -1  N  TYR A  18   O  LYS A  45           
SHEET    3   B 4 LEU A  29  VAL A  33 -1  O  VAL A  32   N  CYS A  19           
SHEET    4   B 4 LEU A  59  ILE A  61 -1  O  LEU A  59   N  CYS A  31           
SSBOND   1 CYS A   10    CYS A   46                          1555   1555  2.03  
SSBOND   2 CYS A   19    CYS A   40                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   31                          1555   1555  2.03  
SSBOND   4 CYS A   47    CYS A   66                          1555   1555  2.03  
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   SER A   1       1.110  18.008  -5.457  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.627  17.103  -6.523  1.00  0.00           C  
ATOM      3  C   SER A   1       0.539  15.669  -6.012  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.509  15.028  -6.109  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.570  17.179  -7.729  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.592  18.141  -7.512  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.134  18.178  -5.569  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.943  17.584  -4.516  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.610  18.921  -5.509  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.357  17.427  -6.824  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.029  16.214  -7.887  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.008  17.461  -8.609  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.462  17.715  -7.602  1.00  0.00           H  
ATOM     14  N   ALA A   2       1.639  15.176  -5.463  1.00  0.00           N  
ATOM     15  CA  ALA A   2       1.697  13.825  -4.931  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.857  13.708  -3.959  1.00  0.00           C  
ATOM     17  O   ALA A   2       3.796  14.504  -4.009  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.838  12.811  -6.057  1.00  0.00           C  
ATOM     19  H   ALA A   2       2.438  15.743  -5.400  1.00  0.00           H  
ATOM     20  HA  ALA A   2       0.774  13.628  -4.406  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       1.727  11.815  -5.659  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       1.074  12.990  -6.799  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       2.813  12.911  -6.513  1.00  0.00           H  
ATOM     24  N   THR A   3       2.797  12.733  -3.073  1.00  0.00           N  
ATOM     25  CA  THR A   3       3.858  12.540  -2.106  1.00  0.00           C  
ATOM     26  C   THR A   3       4.883  11.535  -2.614  1.00  0.00           C  
ATOM     27  O   THR A   3       4.572  10.363  -2.829  1.00  0.00           O  
ATOM     28  CB  THR A   3       3.315  12.061  -0.752  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.940  11.661  -0.884  1.00  0.00           O  
ATOM     30  CG2 THR A   3       3.437  13.156   0.299  1.00  0.00           C  
ATOM     31  H   THR A   3       2.022  12.130  -3.068  1.00  0.00           H  
ATOM     32  HA  THR A   3       4.348  13.491  -1.957  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.907  11.216  -0.437  1.00  0.00           H  
ATOM     34  HG1 THR A   3       1.864  11.000  -1.582  1.00  0.00           H  
ATOM     35 HG21 THR A   3       2.593  13.105   0.972  1.00  0.00           H  
ATOM     36 HG22 THR A   3       3.453  14.122  -0.185  1.00  0.00           H  
ATOM     37 HG23 THR A   3       4.351  13.019   0.858  1.00  0.00           H  
ATOM     38  N   THR A   4       6.100  11.999  -2.803  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.183  11.141  -3.252  1.00  0.00           C  
ATOM     40  C   THR A   4       7.825  10.462  -2.053  1.00  0.00           C  
ATOM     41  O   THR A   4       8.623  11.064  -1.337  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.244  11.940  -4.033  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.626  13.065  -4.677  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.925  11.065  -5.076  1.00  0.00           C  
ATOM     45  H   THR A   4       6.282  12.946  -2.617  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.768  10.388  -3.905  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.990  12.295  -3.337  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.989  12.741  -5.337  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.945  11.585  -6.023  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.377  10.140  -5.184  1.00  0.00           H  
ATOM     51 HG23 THR A   4       9.935  10.851  -4.762  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.460   9.210  -1.828  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.867   8.507  -0.621  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.277   7.937  -0.742  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.747   7.612  -1.837  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.883   7.364  -0.262  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.197   6.099  -1.061  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.444   7.794  -0.501  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       7.151   4.831  -0.236  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.914   8.743  -2.498  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.856   9.222   0.190  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.993   7.148   0.792  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.483   5.998  -1.863  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.189   6.185  -1.476  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.043   8.229   0.402  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.416   8.523  -1.297  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       4.855   6.932  -0.780  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       8.026   4.234  -0.452  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       7.137   5.084   0.814  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.262   4.271  -0.485  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.948   7.844   0.396  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.225   7.171   0.458  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.093   5.841   1.168  1.00  0.00           C  
ATOM     74  O   GLY A   6       9.976   5.400   1.435  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.569   8.237   1.209  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.590   7.007  -0.546  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.928   7.789   0.996  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.207   5.190   1.524  1.00  0.00           N  
ATOM     79  CA  PRO A   7      12.177   3.877   2.175  1.00  0.00           C  
ATOM     80  C   PRO A   7      11.872   3.976   3.669  1.00  0.00           C  
ATOM     81  O   PRO A   7      11.796   2.967   4.372  1.00  0.00           O  
ATOM     82  CB  PRO A   7      13.593   3.356   1.951  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.440   4.580   1.909  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.585   5.677   1.328  1.00  0.00           C  
ATOM     85  HA  PRO A   7      11.468   3.214   1.701  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      13.875   2.707   2.767  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      13.638   2.814   1.018  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      14.754   4.843   2.909  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.301   4.407   1.280  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.743   6.602   1.863  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.801   5.808   0.278  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.686   5.199   4.146  1.00  0.00           N  
ATOM     93  CA  ASN A   8      11.458   5.445   5.562  1.00  0.00           C  
ATOM     94  C   ASN A   8      10.185   6.256   5.770  1.00  0.00           C  
ATOM     95  O   ASN A   8      10.165   7.212   6.540  1.00  0.00           O  
ATOM     96  CB  ASN A   8      12.655   6.185   6.169  1.00  0.00           C  
ATOM     97  CG  ASN A   8      12.949   5.761   7.595  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      12.385   4.790   8.100  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      13.840   6.487   8.254  1.00  0.00           N  
ATOM    100  H   ASN A   8      11.695   5.957   3.526  1.00  0.00           H  
ATOM    101  HA  ASN A   8      11.349   4.491   6.054  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      13.534   5.987   5.570  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      12.455   7.247   6.163  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      14.256   7.249   7.786  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      14.053   6.236   9.176  1.00  0.00           H  
ATOM    106  N   THR A   9       9.128   5.888   5.057  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.847   6.560   5.207  1.00  0.00           C  
ATOM    108  C   THR A   9       7.108   6.049   6.441  1.00  0.00           C  
ATOM    109  O   THR A   9       6.672   6.832   7.284  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.978   6.344   3.963  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.668   5.484   3.047  1.00  0.00           O  
ATOM    112  CG2 THR A   9       6.654   7.669   3.291  1.00  0.00           C  
ATOM    113  H   THR A   9       9.214   5.161   4.402  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.031   7.619   5.318  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.053   5.872   4.263  1.00  0.00           H  
ATOM    116  HG1 THR A   9       8.218   6.009   2.455  1.00  0.00           H  
ATOM    117 HG21 THR A   9       7.469   8.361   3.446  1.00  0.00           H  
ATOM    118 HG22 THR A   9       5.750   8.076   3.718  1.00  0.00           H  
ATOM    119 HG23 THR A   9       6.512   7.512   2.232  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.983   4.735   6.542  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.332   4.116   7.687  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.272   3.109   8.335  1.00  0.00           C  
ATOM    123  O   CYS A  10       7.422   1.987   7.852  1.00  0.00           O  
ATOM    124  CB  CYS A  10       5.028   3.425   7.267  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.683   4.573   6.810  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.342   4.164   5.832  1.00  0.00           H  
ATOM    127  HA  CYS A  10       6.107   4.892   8.402  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       5.221   2.793   6.415  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       4.675   2.816   8.086  1.00  0.00           H  
ATOM    130  N   SER A  11       7.918   3.521   9.410  1.00  0.00           N  
ATOM    131  CA  SER A  11       8.841   2.658  10.125  1.00  0.00           C  
ATOM    132  C   SER A  11       8.259   2.281  11.482  1.00  0.00           C  
ATOM    133  O   SER A  11       8.799   2.638  12.534  1.00  0.00           O  
ATOM    134  CB  SER A  11      10.188   3.361  10.289  1.00  0.00           C  
ATOM    135  OG  SER A  11      10.193   4.608   9.609  1.00  0.00           O  
ATOM    136  H   SER A  11       7.772   4.437   9.738  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.978   1.760   9.542  1.00  0.00           H  
ATOM    138  HB2 SER A  11      10.377   3.537  11.338  1.00  0.00           H  
ATOM    139  HB3 SER A  11      10.969   2.738   9.881  1.00  0.00           H  
ATOM    140  HG  SER A  11      10.907   4.612   8.954  1.00  0.00           H  
ATOM    141  N   ILE A  12       7.143   1.568  11.448  1.00  0.00           N  
ATOM    142  CA  ILE A  12       6.466   1.138  12.662  1.00  0.00           C  
ATOM    143  C   ILE A  12       6.302  -0.375  12.670  1.00  0.00           C  
ATOM    144  O   ILE A  12       5.545  -0.918  11.866  1.00  0.00           O  
ATOM    145  CB  ILE A  12       5.066   1.781  12.800  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       5.080   3.231  12.311  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       4.589   1.711  14.242  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.943   3.561  11.368  1.00  0.00           C  
ATOM    149  H   ILE A  12       6.764   1.320  10.579  1.00  0.00           H  
ATOM    150  HA  ILE A  12       7.067   1.435  13.511  1.00  0.00           H  
ATOM    151  HB  ILE A  12       4.376   1.215  12.194  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       5.008   3.893  13.161  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       6.007   3.419  11.792  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       4.871   0.760  14.668  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       5.043   2.509  14.811  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.513   1.815  14.272  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.114   2.896  11.559  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.627   4.583  11.525  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       4.274   3.439  10.346  1.00  0.00           H  
ATOM    160  N   ASP A  13       7.034  -1.043  13.559  1.00  0.00           N  
ATOM    161  CA  ASP A  13       6.914  -2.494  13.749  1.00  0.00           C  
ATOM    162  C   ASP A  13       7.240  -3.252  12.460  1.00  0.00           C  
ATOM    163  O   ASP A  13       8.408  -3.456  12.130  1.00  0.00           O  
ATOM    164  CB  ASP A  13       5.503  -2.853  14.235  1.00  0.00           C  
ATOM    165  CG  ASP A  13       5.458  -4.166  14.990  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       5.844  -4.183  16.177  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       5.017  -5.178  14.409  1.00  0.00           O  
ATOM    168  H   ASP A  13       7.691  -0.550  14.096  1.00  0.00           H  
ATOM    169  HA  ASP A  13       7.626  -2.785  14.506  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       5.147  -2.074  14.892  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       4.844  -2.928  13.383  1.00  0.00           H  
ATOM    172  N   ASP A  14       6.203  -3.666  11.744  1.00  0.00           N  
ATOM    173  CA  ASP A  14       6.363  -4.375  10.478  1.00  0.00           C  
ATOM    174  C   ASP A  14       5.379  -3.826   9.448  1.00  0.00           C  
ATOM    175  O   ASP A  14       5.093  -4.454   8.427  1.00  0.00           O  
ATOM    176  CB  ASP A  14       6.133  -5.878  10.687  1.00  0.00           C  
ATOM    177  CG  ASP A  14       6.653  -6.727   9.542  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       7.657  -6.343   8.913  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       6.061  -7.798   9.274  1.00  0.00           O  
ATOM    180  H   ASP A  14       5.300  -3.494  12.079  1.00  0.00           H  
ATOM    181  HA  ASP A  14       7.371  -4.214  10.127  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       6.635  -6.189  11.591  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       5.074  -6.060  10.791  1.00  0.00           H  
ATOM    184  N   TYR A  15       4.863  -2.635   9.726  1.00  0.00           N  
ATOM    185  CA  TYR A  15       3.866  -2.012   8.867  1.00  0.00           C  
ATOM    186  C   TYR A  15       4.538  -1.164   7.792  1.00  0.00           C  
ATOM    187  O   TYR A  15       4.916  -0.015   8.032  1.00  0.00           O  
ATOM    188  CB  TYR A  15       2.896  -1.168   9.701  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.276  -1.940  10.847  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.365  -2.961  10.607  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       2.614  -1.661  12.165  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       0.814  -3.687  11.647  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       2.065  -2.378  13.210  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       1.166  -3.389  12.947  1.00  0.00           C  
ATOM    195  OH  TYR A  15       0.632  -4.114  13.986  1.00  0.00           O  
ATOM    196  H   TYR A  15       5.173  -2.153  10.527  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.314  -2.802   8.382  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       3.426  -0.324  10.116  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       2.098  -0.811   9.066  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       1.090  -3.191   9.588  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       3.316  -0.866  12.370  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       0.110  -4.477  11.438  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       2.340  -2.144  14.227  1.00  0.00           H  
ATOM    204  HH  TYR A  15       1.163  -4.916  14.120  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.674  -1.750   6.612  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.353  -1.115   5.495  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.494  -0.007   4.890  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.273   0.012   5.072  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.670  -2.167   4.428  1.00  0.00           C  
ATOM    210  CG  LYS A  16       7.133  -2.583   4.394  1.00  0.00           C  
ATOM    211  CD  LYS A  16       7.776  -2.235   3.061  1.00  0.00           C  
ATOM    212  CE  LYS A  16       8.493  -3.430   2.457  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       9.829  -3.061   1.920  1.00  0.00           N  
ATOM    214  H   LYS A  16       4.285  -2.641   6.484  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.274  -0.689   5.857  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       5.072  -3.044   4.618  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       5.408  -1.766   3.459  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       7.662  -2.069   5.182  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.199  -3.651   4.548  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       7.008  -1.903   2.378  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       8.490  -1.439   3.218  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       8.618  -4.183   3.221  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       7.889  -3.829   1.655  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       9.726  -2.572   1.003  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      10.410  -3.914   1.781  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      10.322  -2.426   2.586  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.119   0.932   4.161  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.404   1.997   3.465  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.773   1.497   2.172  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.455   0.946   1.302  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.496   3.037   3.160  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.744   2.532   3.817  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.566   1.055   3.978  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.644   2.439   4.091  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.624   3.118   2.091  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.202   3.995   3.563  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       7.598   2.741   3.189  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       6.863   3.002   4.782  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.892   0.533   3.090  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.098   0.699   4.848  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.470   1.678   2.059  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.725   1.188   0.915  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.881   2.304   0.301  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.283   3.108   1.015  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.818   0.036   1.348  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.498  -1.314   1.374  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       1.790  -1.990   0.196  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.836  -1.920   2.578  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.404  -3.228   0.216  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.449  -3.156   2.608  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.729  -3.807   1.425  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.337  -5.041   1.451  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.987   2.153   2.775  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.428   0.829   0.180  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.449   0.235   2.343  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.018  -0.028   0.668  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       1.535  -1.531  -0.749  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.615  -1.407   3.504  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       2.625  -3.736  -0.710  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.704  -3.610   3.555  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.669  -5.728   1.536  1.00  0.00           H  
ATOM    262  N   CYS A  19       0.847   2.351  -1.020  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.020   3.317  -1.730  1.00  0.00           C  
ATOM    264  C   CYS A  19      -1.333   2.694  -2.040  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.471   1.945  -3.009  1.00  0.00           O  
ATOM    266  CB  CYS A  19       0.705   3.755  -3.025  1.00  0.00           C  
ATOM    267  SG  CYS A  19       0.742   5.557  -3.273  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.387   1.712  -1.537  1.00  0.00           H  
ATOM    269  HA  CYS A  19      -0.123   4.175  -1.090  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.725   3.405  -3.018  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.184   3.317  -3.866  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.327   2.997  -1.219  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.612   2.326  -1.312  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.672   3.197  -1.964  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.762   4.397  -1.709  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.085   1.894   0.074  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -3.885   0.116   0.392  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.195   3.694  -0.535  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.473   1.444  -1.917  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.520   2.429   0.824  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.134   2.132   0.180  1.00  0.00           H  
ATOM    282  N   GLN A  21      -5.460   2.575  -2.825  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -6.623   3.208  -3.420  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.854   2.365  -3.115  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.858   1.155  -3.353  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -6.443   3.355  -4.934  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -4.990   3.475  -5.369  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -4.826   4.184  -6.698  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -4.061   3.744  -7.555  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -5.536   5.288  -6.879  1.00  0.00           N  
ATOM    291  H   GLN A  21      -5.245   1.648  -3.079  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -6.742   4.185  -2.975  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -6.870   2.490  -5.421  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.968   4.240  -5.264  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -4.447   4.028  -4.617  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -4.571   2.481  -5.456  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -6.124   5.587  -6.154  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -5.447   5.762  -7.737  1.00  0.00           H  
ATOM    299  N   SER A  22      -8.884   2.990  -2.575  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.084   2.270  -2.186  1.00  0.00           C  
ATOM    301  C   SER A  22     -10.950   1.968  -3.404  1.00  0.00           C  
ATOM    302  O   SER A  22     -11.182   2.839  -4.243  1.00  0.00           O  
ATOM    303  CB  SER A  22     -10.869   3.091  -1.167  1.00  0.00           C  
ATOM    304  OG  SER A  22     -10.074   4.144  -0.645  1.00  0.00           O  
ATOM    305  H   SER A  22      -8.839   3.959  -2.424  1.00  0.00           H  
ATOM    306  HA  SER A  22      -9.781   1.339  -1.731  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -11.741   3.516  -1.644  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -11.178   2.452  -0.353  1.00  0.00           H  
ATOM    309  HG  SER A  22     -10.143   4.144   0.318  1.00  0.00           H  
ATOM    310  N   MET A  23     -11.410   0.728  -3.500  1.00  0.00           N  
ATOM    311  CA  MET A  23     -12.241   0.309  -4.622  1.00  0.00           C  
ATOM    312  C   MET A  23     -13.680   0.765  -4.419  1.00  0.00           C  
ATOM    313  O   MET A  23     -14.116   0.985  -3.288  1.00  0.00           O  
ATOM    314  CB  MET A  23     -12.188  -1.211  -4.788  1.00  0.00           C  
ATOM    315  CG  MET A  23     -10.917  -1.705  -5.460  1.00  0.00           C  
ATOM    316  SD  MET A  23     -11.215  -2.347  -7.118  1.00  0.00           S  
ATOM    317  CE  MET A  23     -10.790  -4.074  -6.895  1.00  0.00           C  
ATOM    318  H   MET A  23     -11.187   0.079  -2.800  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.850   0.775  -5.513  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -12.259  -1.672  -3.816  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -13.029  -1.524  -5.387  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -10.217  -0.885  -5.528  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -10.488  -2.491  -4.856  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -9.788  -4.250  -7.261  1.00  0.00           H  
ATOM    325  HE2 MET A  23     -10.838  -4.323  -5.846  1.00  0.00           H  
ATOM    326  HE3 MET A  23     -11.488  -4.691  -7.444  1.00  0.00           H  
ATOM    327  N   SER A  24     -14.409   0.910  -5.518  1.00  0.00           N  
ATOM    328  CA  SER A  24     -15.778   1.409  -5.484  1.00  0.00           C  
ATOM    329  C   SER A  24     -16.733   0.412  -4.820  1.00  0.00           C  
ATOM    330  O   SER A  24     -17.150   0.607  -3.680  1.00  0.00           O  
ATOM    331  CB  SER A  24     -16.229   1.712  -6.912  1.00  0.00           C  
ATOM    332  OG  SER A  24     -15.229   1.315  -7.842  1.00  0.00           O  
ATOM    333  H   SER A  24     -14.013   0.687  -6.387  1.00  0.00           H  
ATOM    334  HA  SER A  24     -15.782   2.326  -4.917  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -17.141   1.172  -7.124  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -16.402   2.772  -7.018  1.00  0.00           H  
ATOM    337  HG  SER A  24     -15.651   0.991  -8.648  1.00  0.00           H  
ATOM    338  N   GLY A  25     -17.069  -0.656  -5.536  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -17.999  -1.638  -5.014  1.00  0.00           C  
ATOM    340  C   GLY A  25     -17.311  -2.927  -4.626  1.00  0.00           C  
ATOM    341  O   GLY A  25     -17.907  -4.003  -4.692  1.00  0.00           O  
ATOM    342  H   GLY A  25     -16.680  -0.780  -6.432  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -18.490  -1.227  -4.147  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -18.741  -1.852  -5.769  1.00  0.00           H  
ATOM    345  N   SER A  26     -16.055  -2.822  -4.237  1.00  0.00           N  
ATOM    346  CA  SER A  26     -15.278  -3.980  -3.837  1.00  0.00           C  
ATOM    347  C   SER A  26     -14.584  -3.706  -2.506  1.00  0.00           C  
ATOM    348  O   SER A  26     -14.020  -2.629  -2.303  1.00  0.00           O  
ATOM    349  CB  SER A  26     -14.248  -4.317  -4.920  1.00  0.00           C  
ATOM    350  OG  SER A  26     -14.453  -3.526  -6.084  1.00  0.00           O  
ATOM    351  H   SER A  26     -15.637  -1.938  -4.208  1.00  0.00           H  
ATOM    352  HA  SER A  26     -15.954  -4.814  -3.717  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -13.254  -4.128  -4.542  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -14.338  -5.359  -5.188  1.00  0.00           H  
ATOM    355  HG  SER A  26     -15.140  -3.927  -6.625  1.00  0.00           H  
ATOM    356  N   ALA A  27     -14.630  -4.677  -1.604  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -14.031  -4.530  -0.283  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.542  -4.869  -0.316  1.00  0.00           C  
ATOM    359  O   ALA A  27     -12.048  -5.654   0.497  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -14.763  -5.409   0.724  1.00  0.00           C  
ATOM    361  H   ALA A  27     -15.079  -5.523  -1.835  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -14.148  -3.501   0.022  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -15.304  -6.184   0.200  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -14.048  -5.862   1.394  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -15.457  -4.806   1.291  1.00  0.00           H  
ATOM    366  N   SER A  28     -11.832  -4.270  -1.257  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.410  -4.510  -1.408  1.00  0.00           C  
ATOM    368  C   SER A  28      -9.666  -3.193  -1.574  1.00  0.00           C  
ATOM    369  O   SER A  28     -10.063  -2.343  -2.373  1.00  0.00           O  
ATOM    370  CB  SER A  28     -10.150  -5.408  -2.620  1.00  0.00           C  
ATOM    371  OG  SER A  28     -11.265  -6.242  -2.889  1.00  0.00           O  
ATOM    372  H   SER A  28     -12.277  -3.641  -1.862  1.00  0.00           H  
ATOM    373  HA  SER A  28     -10.055  -5.005  -0.517  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -9.962  -4.791  -3.487  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -9.289  -6.029  -2.427  1.00  0.00           H  
ATOM    376  HG  SER A  28     -11.337  -6.909  -2.186  1.00  0.00           H  
ATOM    377  N   LEU A  29      -8.607  -3.018  -0.803  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -7.743  -1.863  -0.963  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.690  -2.155  -2.023  1.00  0.00           C  
ATOM    380  O   LEU A  29      -5.858  -3.050  -1.856  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.077  -1.501   0.367  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -8.039  -1.201   1.518  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -7.271  -1.042   2.819  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -8.857   0.047   1.224  1.00  0.00           C  
ATOM    385  H   LEU A  29      -8.403  -3.678  -0.101  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -8.352  -1.034  -1.293  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -6.443  -2.325   0.663  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -6.457  -0.631   0.211  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -8.723  -2.030   1.634  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -7.270  -1.980   3.353  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -6.254  -0.749   2.604  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -7.743  -0.284   3.425  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -9.897  -0.221   1.119  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -8.748   0.749   2.037  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -8.507   0.500   0.308  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.751  -1.418  -3.123  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.782  -1.582  -4.185  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.489  -0.887  -3.841  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.361   0.325  -4.011  1.00  0.00           O  
ATOM    400  H   GLY A  30      -7.450  -0.735  -3.205  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.593  -2.635  -4.333  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -6.178  -1.160  -5.095  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.537  -1.644  -3.340  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.318  -1.069  -2.816  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.115  -1.408  -3.684  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.999  -2.515  -4.208  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.084  -1.570  -1.393  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.966  -0.244  -0.154  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.654  -2.622  -3.319  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.439   0.003  -2.792  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.901  -2.213  -1.108  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.162  -2.132  -1.364  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.238  -0.435  -3.848  1.00  0.00           N  
ATOM    414  CA  VAL A  32       1.048  -0.659  -4.480  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.142  -0.502  -3.436  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.067   0.390  -2.590  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.312   0.324  -5.643  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       2.380  -0.229  -6.576  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.032   0.613  -6.410  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.464   0.469  -3.532  1.00  0.00           H  
ATOM    421  HA  VAL A  32       1.064  -1.669  -4.868  1.00  0.00           H  
ATOM    422  HB  VAL A  32       1.675   1.252  -5.226  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       2.187   0.112  -7.582  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       3.353   0.117  -6.259  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       2.357  -1.308  -6.550  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.092   0.168  -7.391  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.809   0.195  -5.876  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.098   1.682  -6.506  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.140  -1.374  -3.477  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.224  -1.325  -2.506  1.00  0.00           C  
ATOM    431  C   VAL A  33       5.060  -0.058  -2.695  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.468   0.274  -3.810  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.122  -2.585  -2.588  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.758  -2.728  -3.963  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.186  -2.564  -1.500  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.153  -2.056  -4.178  1.00  0.00           H  
ATOM    437  HA  VAL A  33       3.779  -1.298  -1.523  1.00  0.00           H  
ATOM    438  HB  VAL A  33       4.496  -3.450  -2.423  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.020  -2.522  -4.723  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.577  -2.030  -4.056  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.127  -3.735  -4.083  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.132  -2.878  -1.914  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.279  -1.561  -1.108  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.900  -3.236  -0.704  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.273   0.669  -1.608  1.00  0.00           N  
ATOM    446  CA  GLY A  34       6.057   1.876  -1.672  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.541   1.592  -1.734  1.00  0.00           C  
ATOM    448  O   GLY A  34       8.086   0.880  -0.887  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.890   0.384  -0.750  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.770   2.434  -2.551  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.853   2.472  -0.795  1.00  0.00           H  
ATOM    452  N   VAL A  35       8.189   2.132  -2.750  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.630   2.015  -2.886  1.00  0.00           C  
ATOM    454  C   VAL A  35      10.263   3.401  -2.876  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.565   4.411  -2.752  1.00  0.00           O  
ATOM    456  CB  VAL A  35      10.036   1.267  -4.176  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      10.156  -0.225  -3.911  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       9.047   1.531  -5.303  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.686   2.632  -3.430  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.999   1.457  -2.036  1.00  0.00           H  
ATOM    461  HB  VAL A  35      11.005   1.629  -4.485  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       9.340  -0.547  -3.279  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      10.119  -0.761  -4.848  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      11.095  -0.428  -3.417  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       8.564   0.606  -5.584  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       8.303   2.239  -4.970  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       9.573   1.935  -6.154  1.00  0.00           H  
ATOM    468  N   ILE A  36      11.576   3.454  -3.015  1.00  0.00           N  
ATOM    469  CA  ILE A  36      12.291   4.720  -2.973  1.00  0.00           C  
ATOM    470  C   ILE A  36      12.055   5.519  -4.252  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.558   5.163  -5.320  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.810   4.509  -2.772  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      14.065   3.428  -1.718  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      14.476   5.813  -2.365  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      14.713   2.178  -2.274  1.00  0.00           C  
ATOM    476  H   ILE A  36      12.076   2.625  -3.156  1.00  0.00           H  
ATOM    477  HA  ILE A  36      11.913   5.287  -2.133  1.00  0.00           H  
ATOM    478  HB  ILE A  36      14.235   4.194  -3.713  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      14.716   3.827  -0.953  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      13.125   3.143  -1.269  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      14.371   6.534  -3.162  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      14.004   6.193  -1.471  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      15.524   5.638  -2.173  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      14.027   1.687  -2.948  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      15.614   2.444  -2.807  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      14.959   1.509  -1.462  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.271   6.585  -4.140  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.032   7.448  -5.279  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.662   7.254  -5.896  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.433   7.634  -7.044  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.855   6.792  -3.274  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.125   8.476  -4.960  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      11.786   7.249  -6.029  1.00  0.00           H  
ATOM    494  N   SER A  38       8.746   6.665  -5.138  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.390   6.442  -5.625  1.00  0.00           C  
ATOM    496  C   SER A  38       6.555   7.711  -5.512  1.00  0.00           C  
ATOM    497  O   SER A  38       6.439   8.297  -4.431  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.719   5.309  -4.847  1.00  0.00           C  
ATOM    499  OG  SER A  38       7.640   4.277  -4.547  1.00  0.00           O  
ATOM    500  H   SER A  38       8.987   6.376  -4.234  1.00  0.00           H  
ATOM    501  HA  SER A  38       7.455   6.161  -6.665  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.318   5.699  -3.922  1.00  0.00           H  
ATOM    503  HB3 SER A  38       5.916   4.898  -5.441  1.00  0.00           H  
ATOM    504  HG  SER A  38       8.242   4.574  -3.852  1.00  0.00           H  
ATOM    505  N   GLN A  39       5.976   8.129  -6.628  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.094   9.285  -6.646  1.00  0.00           C  
ATOM    507  C   GLN A  39       3.707   8.881  -6.162  1.00  0.00           C  
ATOM    508  O   GLN A  39       2.794   8.641  -6.956  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.018   9.887  -8.052  1.00  0.00           C  
ATOM    510  CG  GLN A  39       4.412  11.285  -8.085  1.00  0.00           C  
ATOM    511  CD  GLN A  39       5.355  12.351  -7.559  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       5.976  12.188  -6.509  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       5.452  13.459  -8.273  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.142   7.640  -7.467  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.499  10.022  -5.967  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.015   9.940  -8.463  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.415   9.242  -8.676  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       4.154  11.526  -9.105  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       3.516  11.288  -7.480  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       4.905  13.536  -9.092  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       6.076  14.157  -7.970  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.564   8.799  -4.852  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.333   8.340  -4.240  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.265   9.423  -4.273  1.00  0.00           C  
ATOM    525  O   CYS A  40       1.266  10.344  -3.453  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.594   7.899  -2.799  1.00  0.00           C  
ATOM    527  SG  CYS A  40       2.565   6.097  -2.565  1.00  0.00           S  
ATOM    528  H   CYS A  40       4.315   9.063  -4.273  1.00  0.00           H  
ATOM    529  HA  CYS A  40       1.981   7.489  -4.804  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       3.567   8.256  -2.490  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.837   8.326  -2.156  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.358   9.310  -5.235  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.752  10.237  -5.327  1.00  0.00           C  
ATOM    534  C   GLY A  41      -2.007   9.670  -4.699  1.00  0.00           C  
ATOM    535  O   GLY A  41      -3.118  10.118  -4.986  1.00  0.00           O  
ATOM    536  H   GLY A  41       0.448   8.589  -5.893  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.487  11.152  -4.820  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -0.946  10.452  -6.367  1.00  0.00           H  
ATOM    539  N   ALA A  42      -1.818   8.675  -3.843  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -2.920   8.020  -3.160  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.663   7.996  -1.660  1.00  0.00           C  
ATOM    542  O   ALA A  42      -1.716   8.622  -1.180  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -3.102   6.606  -3.696  1.00  0.00           C  
ATOM    544  H   ALA A  42      -0.905   8.381  -3.655  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -3.822   8.580  -3.357  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -2.137   6.125  -3.777  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -3.730   6.043  -3.021  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -3.566   6.647  -4.670  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.496   7.273  -0.926  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.349   7.162   0.515  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.140   6.297   0.870  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.167   5.075   0.703  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.621   6.567   1.116  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.722   6.733   0.232  1.00  0.00           O  
ATOM    555  H   SER A  43      -4.233   6.796  -1.363  1.00  0.00           H  
ATOM    556  HA  SER A  43      -3.201   8.154   0.915  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.476   5.513   1.296  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.845   7.065   2.048  1.00  0.00           H  
ATOM    559  HG  SER A  43      -6.203   7.541   0.468  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.075   6.943   1.330  1.00  0.00           N  
ATOM    561  CA  VAL A  44       0.131   6.237   1.748  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.007   5.774   3.191  1.00  0.00           C  
ATOM    563  O   VAL A  44       0.360   6.491   4.122  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.394   7.120   1.625  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.617   6.259   1.345  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.219   8.179   0.544  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.102   7.920   1.390  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.253   5.373   1.110  1.00  0.00           H  
ATOM    569  HB  VAL A  44       1.547   7.623   2.569  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       2.457   5.266   1.741  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.778   6.198   0.279  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       3.484   6.698   1.815  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       1.864   9.018   0.754  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       1.476   7.757  -0.416  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       0.192   8.508   0.528  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.543   4.580   3.369  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.788   4.041   4.698  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.306   3.055   5.087  1.00  0.00           C  
ATOM    579  O   LYS A  45       1.095   2.623   4.248  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.152   3.342   4.759  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.124   3.775   3.673  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.469   4.176   4.258  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.484   3.046   4.156  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -6.391   3.011   5.332  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.760   4.032   2.582  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -0.781   4.865   5.397  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -1.999   2.277   4.665  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.604   3.546   5.718  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -2.705   4.618   3.145  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.270   2.955   2.987  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -4.335   4.431   5.299  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.844   5.034   3.720  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -6.074   3.188   3.263  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -4.954   2.107   4.091  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -5.844   2.815   6.203  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -7.113   2.268   5.214  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -6.873   3.931   5.441  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.351   2.711   6.362  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.303   1.730   6.852  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.571   0.452   7.245  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.131   0.406   8.260  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.085   2.287   8.044  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.174   4.109   8.092  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.275   3.122   6.990  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.991   1.505   6.050  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.614   1.958   8.959  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       3.097   1.909   8.010  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.723  -0.576   6.429  1.00  0.00           N  
ATOM    609  CA  CYS A  47       0.020  -1.830   6.643  1.00  0.00           C  
ATOM    610  C   CYS A  47       1.002  -2.988   6.680  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.122  -2.871   6.190  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.013  -2.054   5.537  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.726  -0.521   4.851  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.335  -0.493   5.662  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.487  -1.770   7.593  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.549  -2.592   4.724  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.825  -2.647   5.935  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.588  -4.107   7.257  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.458  -5.264   7.347  1.00  0.00           C  
ATOM    620  C   LYS A  48       1.107  -6.241   6.247  1.00  0.00           C  
ATOM    621  O   LYS A  48       1.990  -6.865   5.659  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.323  -5.941   8.713  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.645  -6.448   9.268  1.00  0.00           C  
ATOM    624  CD  LYS A  48       2.518  -7.852   9.836  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.767  -8.918   8.775  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       3.926  -8.586   7.904  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.332  -4.168   7.604  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.476  -4.931   7.212  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       0.910  -5.233   9.415  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       0.650  -6.780   8.623  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       3.375  -6.458   8.474  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       2.973  -5.780  10.052  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       3.240  -7.975  10.630  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       1.521  -7.979  10.234  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       2.963  -9.858   9.268  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       1.883  -9.011   8.162  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       4.169  -9.406   7.309  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       4.758  -8.338   8.488  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       3.696  -7.784   7.286  1.00  0.00           H  
ATOM    640  N   ASP A  49      -0.201  -6.324   5.982  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -0.789  -7.231   4.995  1.00  0.00           C  
ATOM    642  C   ASP A  49       0.014  -8.517   4.841  1.00  0.00           C  
ATOM    643  O   ASP A  49       0.217  -9.250   5.811  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -0.964  -6.541   3.645  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -2.092  -7.167   2.853  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -3.251  -7.121   3.320  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -1.822  -7.731   1.778  1.00  0.00           O  
ATOM    648  H   ASP A  49      -0.807  -5.739   6.482  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -1.771  -7.495   5.366  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.191  -5.497   3.802  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -0.053  -6.632   3.075  1.00  0.00           H  
ATOM    652  N   ASP A  50       0.465  -8.793   3.629  1.00  0.00           N  
ATOM    653  CA  ASP A  50       1.325  -9.936   3.393  1.00  0.00           C  
ATOM    654  C   ASP A  50       2.483  -9.564   2.489  1.00  0.00           C  
ATOM    655  O   ASP A  50       2.317  -9.400   1.283  1.00  0.00           O  
ATOM    656  CB  ASP A  50       0.552 -11.099   2.773  1.00  0.00           C  
ATOM    657  CG  ASP A  50       1.441 -12.303   2.548  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       1.736 -13.012   3.527  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       1.854 -12.543   1.396  1.00  0.00           O  
ATOM    660  H   ASP A  50       0.206  -8.222   2.875  1.00  0.00           H  
ATOM    661  HA  ASP A  50       1.719 -10.249   4.348  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -0.253 -11.385   3.433  1.00  0.00           H  
ATOM    663  HB3 ASP A  50       0.145 -10.792   1.821  1.00  0.00           H  
ATOM    664  N   VAL A  51       3.653  -9.424   3.083  1.00  0.00           N  
ATOM    665  CA  VAL A  51       4.876  -9.234   2.320  1.00  0.00           C  
ATOM    666  C   VAL A  51       5.689 -10.517   2.373  1.00  0.00           C  
ATOM    667  O   VAL A  51       6.885 -10.528   2.097  1.00  0.00           O  
ATOM    668  CB  VAL A  51       5.736  -8.063   2.855  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       6.064  -7.093   1.730  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       5.040  -7.341   4.001  1.00  0.00           C  
ATOM    671  H   VAL A  51       3.701  -9.455   4.066  1.00  0.00           H  
ATOM    672  HA  VAL A  51       4.607  -9.027   1.295  1.00  0.00           H  
ATOM    673  HB  VAL A  51       6.666  -8.469   3.228  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       5.735  -6.101   2.002  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       7.130  -7.087   1.559  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       5.557  -7.406   0.830  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       4.687  -8.066   4.718  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       5.737  -6.670   4.480  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       4.203  -6.777   3.615  1.00  0.00           H  
ATOM    680  N   THR A  52       5.013 -11.596   2.736  1.00  0.00           N  
ATOM    681  CA  THR A  52       5.657 -12.883   2.918  1.00  0.00           C  
ATOM    682  C   THR A  52       5.582 -13.728   1.650  1.00  0.00           C  
ATOM    683  O   THR A  52       6.567 -14.347   1.251  1.00  0.00           O  
ATOM    684  CB  THR A  52       5.014 -13.638   4.092  1.00  0.00           C  
ATOM    685  OG1 THR A  52       4.018 -12.806   4.706  1.00  0.00           O  
ATOM    686  CG2 THR A  52       6.057 -14.027   5.126  1.00  0.00           C  
ATOM    687  H   THR A  52       4.049 -11.524   2.889  1.00  0.00           H  
ATOM    688  HA  THR A  52       6.694 -12.703   3.160  1.00  0.00           H  
ATOM    689  HB  THR A  52       4.545 -14.535   3.715  1.00  0.00           H  
ATOM    690  HG1 THR A  52       3.146 -13.021   4.329  1.00  0.00           H  
ATOM    691 HG21 THR A  52       5.672 -13.834   6.114  1.00  0.00           H  
ATOM    692 HG22 THR A  52       6.955 -13.447   4.969  1.00  0.00           H  
ATOM    693 HG23 THR A  52       6.286 -15.078   5.028  1.00  0.00           H  
ATOM    694  N   ASN A  53       4.417 -13.755   1.014  1.00  0.00           N  
ATOM    695  CA  ASN A  53       4.256 -14.499  -0.233  1.00  0.00           C  
ATOM    696  C   ASN A  53       3.843 -13.571  -1.367  1.00  0.00           C  
ATOM    697  O   ASN A  53       4.145 -13.819  -2.534  1.00  0.00           O  
ATOM    698  CB  ASN A  53       3.226 -15.619  -0.080  1.00  0.00           C  
ATOM    699  CG  ASN A  53       3.227 -16.557  -1.272  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       4.262 -17.120  -1.635  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       2.072 -16.726  -1.897  1.00  0.00           N  
ATOM    702  H   ASN A  53       3.647 -13.271   1.392  1.00  0.00           H  
ATOM    703  HA  ASN A  53       5.213 -14.935  -0.479  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       3.451 -16.192   0.808  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       2.241 -15.186   0.015  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       1.283 -16.245  -1.558  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       2.048 -17.324  -2.679  1.00  0.00           H  
ATOM    708  N   THR A  54       3.143 -12.506  -1.020  1.00  0.00           N  
ATOM    709  CA  THR A  54       2.709 -11.532  -2.002  1.00  0.00           C  
ATOM    710  C   THR A  54       3.582 -10.280  -1.941  1.00  0.00           C  
ATOM    711  O   THR A  54       4.358 -10.102  -0.999  1.00  0.00           O  
ATOM    712  CB  THR A  54       1.232 -11.151  -1.789  1.00  0.00           C  
ATOM    713  OG1 THR A  54       0.600 -12.092  -0.906  1.00  0.00           O  
ATOM    714  CG2 THR A  54       0.487 -11.120  -3.115  1.00  0.00           C  
ATOM    715  H   THR A  54       2.909 -12.372  -0.074  1.00  0.00           H  
ATOM    716  HA  THR A  54       2.806 -11.979  -2.982  1.00  0.00           H  
ATOM    717  HB  THR A  54       1.189 -10.166  -1.346  1.00  0.00           H  
ATOM    718  HG1 THR A  54       1.137 -12.196  -0.102  1.00  0.00           H  
ATOM    719 HG21 THR A  54       0.528 -12.097  -3.573  1.00  0.00           H  
ATOM    720 HG22 THR A  54       0.948 -10.396  -3.771  1.00  0.00           H  
ATOM    721 HG23 THR A  54      -0.543 -10.846  -2.943  1.00  0.00           H  
ATOM    722  N   GLY A  55       3.470  -9.432  -2.957  1.00  0.00           N  
ATOM    723  CA  GLY A  55       4.218  -8.192  -2.966  1.00  0.00           C  
ATOM    724  C   GLY A  55       4.895  -7.936  -4.295  1.00  0.00           C  
ATOM    725  O   GLY A  55       6.115  -8.061  -4.411  1.00  0.00           O  
ATOM    726  H   GLY A  55       2.887  -9.656  -3.710  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       3.544  -7.375  -2.755  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       4.972  -8.232  -2.193  1.00  0.00           H  
ATOM    729  N   ASN A  56       4.107  -7.593  -5.305  1.00  0.00           N  
ATOM    730  CA  ASN A  56       4.652  -7.285  -6.621  1.00  0.00           C  
ATOM    731  C   ASN A  56       4.248  -5.876  -7.050  1.00  0.00           C  
ATOM    732  O   ASN A  56       4.396  -4.925  -6.285  1.00  0.00           O  
ATOM    733  CB  ASN A  56       4.206  -8.327  -7.661  1.00  0.00           C  
ATOM    734  CG  ASN A  56       2.720  -8.641  -7.609  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       1.885  -7.842  -8.038  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       2.383  -9.807  -7.094  1.00  0.00           N  
ATOM    737  H   ASN A  56       3.139  -7.536  -5.162  1.00  0.00           H  
ATOM    738  HA  ASN A  56       5.728  -7.315  -6.540  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       4.437  -7.960  -8.650  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       4.752  -9.246  -7.491  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       3.104 -10.402  -6.781  1.00  0.00           H  
ATOM    742 HD22 ASN A  56       1.424 -10.045  -7.053  1.00  0.00           H  
ATOM    743  N   SER A  57       3.723  -5.749  -8.260  1.00  0.00           N  
ATOM    744  CA  SER A  57       3.319  -4.460  -8.791  1.00  0.00           C  
ATOM    745  C   SER A  57       1.965  -4.036  -8.226  1.00  0.00           C  
ATOM    746  O   SER A  57       1.555  -2.882  -8.366  1.00  0.00           O  
ATOM    747  CB  SER A  57       3.257  -4.540 -10.315  1.00  0.00           C  
ATOM    748  OG  SER A  57       4.007  -5.652 -10.788  1.00  0.00           O  
ATOM    749  H   SER A  57       3.603  -6.547  -8.817  1.00  0.00           H  
ATOM    750  HA  SER A  57       4.063  -3.731  -8.505  1.00  0.00           H  
ATOM    751  HB2 SER A  57       2.229  -4.653 -10.626  1.00  0.00           H  
ATOM    752  HB3 SER A  57       3.666  -3.636 -10.740  1.00  0.00           H  
ATOM    753  HG  SER A  57       4.641  -5.347 -11.460  1.00  0.00           H  
ATOM    754  N   PHE A  58       1.272  -4.977  -7.594  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.004  -4.689  -6.962  1.00  0.00           C  
ATOM    756  C   PHE A  58      -0.248  -5.640  -5.800  1.00  0.00           C  
ATOM    757  O   PHE A  58       0.243  -6.769  -5.793  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -1.145  -4.799  -7.974  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -2.149  -3.684  -7.868  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -1.788  -2.382  -8.170  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -3.450  -3.940  -7.467  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -2.706  -1.354  -8.074  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -4.373  -2.916  -7.369  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -4.001  -1.621  -7.674  1.00  0.00           C  
ATOM    765  H   PHE A  58       1.627  -5.891  -7.555  1.00  0.00           H  
ATOM    766  HA  PHE A  58       0.034  -3.679  -6.583  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -0.735  -4.785  -8.972  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -1.665  -5.736  -7.818  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -0.777  -2.170  -8.481  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -3.744  -4.952  -7.230  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -2.411  -0.343  -8.315  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -5.385  -3.128  -7.054  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -4.722  -0.820  -7.598  1.00  0.00           H  
ATOM    774  N   LEU A  59      -0.984  -5.164  -4.814  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.366  -5.968  -3.670  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.742  -5.534  -3.182  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.040  -4.342  -3.131  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.339  -5.817  -2.542  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.275  -7.125  -2.036  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.401  -6.838  -1.058  1.00  0.00           C  
ATOM    781  CD2 LEU A  59      -0.785  -7.999  -1.380  1.00  0.00           C  
ATOM    782  H   LEU A  59      -1.281  -4.226  -4.850  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.407  -7.001  -3.980  1.00  0.00           H  
ATOM    784  HB2 LEU A  59       0.460  -5.183  -2.897  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.821  -5.327  -1.711  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.689  -7.668  -2.872  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       2.324  -7.247  -1.444  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       1.505  -5.771  -0.929  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       1.174  -7.295  -0.107  1.00  0.00           H  
ATOM    790 HD21 LEU A  59      -0.465  -8.264  -0.383  1.00  0.00           H  
ATOM    791 HD22 LEU A  59      -1.717  -7.458  -1.326  1.00  0.00           H  
ATOM    792 HD23 LEU A  59      -0.923  -8.897  -1.963  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.583  -6.493  -2.842  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -4.914  -6.185  -2.353  1.00  0.00           C  
ATOM    795  C   ILE A  60      -4.979  -6.404  -0.846  1.00  0.00           C  
ATOM    796  O   ILE A  60      -4.729  -7.509  -0.356  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -5.996  -7.026  -3.084  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -6.534  -6.253  -4.293  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.147  -7.400  -2.156  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -5.665  -6.367  -5.527  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.302  -7.430  -2.911  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.104  -5.140  -2.557  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -5.536  -7.937  -3.431  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -7.513  -6.631  -4.545  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -6.612  -5.206  -4.036  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.712  -8.210  -2.592  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -6.750  -7.712  -1.201  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.791  -6.545  -2.018  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -4.832  -5.686  -5.442  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -5.299  -7.379  -5.618  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -6.248  -6.115  -6.401  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.276  -5.339  -0.119  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -5.415  -5.412   1.326  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.883  -5.558   1.702  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.726  -4.773   1.265  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -4.823  -4.167   2.021  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -3.343  -4.018   1.659  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -4.998  -4.259   3.531  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -2.734  -2.716   2.128  1.00  0.00           C  
ATOM    820  H   ILE A  61      -5.405  -4.476  -0.570  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.876  -6.283   1.670  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -5.361  -3.298   1.672  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -2.786  -4.825   2.113  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -3.234  -4.070   0.586  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -5.936  -3.805   3.814  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -4.995  -5.297   3.829  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -4.185  -3.742   4.020  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -3.177  -1.895   1.582  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -2.920  -2.590   3.184  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -1.669  -2.733   1.950  1.00  0.00           H  
ATOM    831  N   ASN A  62      -7.184  -6.570   2.501  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -8.558  -6.850   2.906  1.00  0.00           C  
ATOM    833  C   ASN A  62      -8.951  -6.035   4.137  1.00  0.00           C  
ATOM    834  O   ASN A  62      -9.563  -6.561   5.069  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -8.733  -8.345   3.187  1.00  0.00           C  
ATOM    836  CG  ASN A  62     -10.097  -8.860   2.768  1.00  0.00           C  
ATOM    837  OD1 ASN A  62     -10.578  -8.567   1.673  1.00  0.00           O  
ATOM    838  ND2 ASN A  62     -10.724  -9.644   3.631  1.00  0.00           N  
ATOM    839  H   ASN A  62      -6.462  -7.157   2.823  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -9.205  -6.572   2.086  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -7.975  -8.896   2.650  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -8.613  -8.518   4.247  1.00  0.00           H  
ATOM    843 HD21 ASN A  62     -10.272  -9.852   4.483  1.00  0.00           H  
ATOM    844 HD22 ASN A  62     -11.619  -9.978   3.394  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.580  -4.752   4.124  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.923  -3.795   5.184  1.00  0.00           C  
ATOM    847  C   ALA A  63      -8.216  -4.090   6.513  1.00  0.00           C  
ATOM    848  O   ALA A  63      -7.401  -3.288   6.981  1.00  0.00           O  
ATOM    849  CB  ALA A  63     -10.431  -3.731   5.389  1.00  0.00           C  
ATOM    850  H   ALA A  63      -8.064  -4.428   3.354  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -8.603  -2.821   4.846  1.00  0.00           H  
ATOM    852  HB1 ALA A  63     -10.813  -2.815   4.965  1.00  0.00           H  
ATOM    853  HB2 ALA A  63     -10.896  -4.576   4.903  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.652  -3.757   6.446  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.506  -5.245   7.101  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -8.028  -5.581   8.440  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.574  -6.047   8.426  1.00  0.00           C  
ATOM    858  O   ALA A  64      -6.230  -7.082   8.998  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.920  -6.650   9.057  1.00  0.00           C  
ATOM    860  H   ALA A  64      -9.060  -5.900   6.612  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -8.103  -4.694   9.052  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -8.502  -7.626   8.856  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -8.983  -6.498  10.124  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -9.909  -6.588   8.625  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.722  -5.272   7.776  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.303  -5.581   7.708  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.478  -4.306   7.716  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.270  -4.323   7.468  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -4.001  -6.385   6.454  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -3.389  -7.727   6.774  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -2.931  -7.970   7.891  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.360  -8.600   5.793  1.00  0.00           N  
ATOM    873  H   ASN A  65      -6.064  -4.475   7.316  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -4.046  -6.169   8.576  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -4.918  -6.550   5.906  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.310  -5.833   5.836  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -3.732  -8.332   4.919  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -2.965  -9.472   5.965  1.00  0.00           H  
ATOM    879  N   CYS A  66      -4.146  -3.202   8.001  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.508  -1.897   8.040  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.846  -1.189   9.346  1.00  0.00           C  
ATOM    882  O   CYS A  66      -4.951  -1.345   9.870  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -3.959  -1.053   6.845  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -2.793   0.269   6.388  1.00  0.00           S  
ATOM    885  H   CYS A  66      -5.101  -3.268   8.204  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.440  -2.048   7.987  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -4.080  -1.694   5.986  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -4.908  -0.590   7.079  1.00  0.00           H  
ATOM    889  N   VAL A  67      -2.894  -0.424   9.874  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -3.099   0.296  11.128  1.00  0.00           C  
ATOM    891  C   VAL A  67      -3.251   1.791  10.871  1.00  0.00           C  
ATOM    892  O   VAL A  67      -3.192   2.606  11.796  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -1.941   0.065  12.125  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -1.971  -1.359  12.655  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -0.599   0.371  11.479  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.034  -0.333   9.406  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -4.010  -0.074  11.577  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -2.073   0.737  12.961  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -1.195  -1.938  12.174  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -1.805  -1.351  13.722  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -2.933  -1.801  12.443  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -0.479  -0.240  10.597  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -0.562   1.414  11.203  1.00  0.00           H  
ATOM    904 HG23 VAL A  67       0.195   0.154  12.178  1.00  0.00           H  
ATOM    905  N   ALA A  68      -3.434   2.144   9.609  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -3.622   3.529   9.214  1.00  0.00           C  
ATOM    907  C   ALA A  68      -4.750   3.615   8.203  1.00  0.00           C  
ATOM    908  O   ALA A  68      -5.420   4.664   8.132  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -2.338   4.100   8.629  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -4.973   2.616   7.494  1.00  0.00           O  
ATOM    911  H   ALA A  68      -3.467   1.451   8.917  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -3.886   4.101  10.093  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -2.236   3.775   7.606  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -2.377   5.179   8.663  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -1.495   3.752   9.206  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -0.613  17.007  -4.750  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.573  15.928  -5.757  1.00  0.00           C  
ATOM      3  C   SER A   1       0.039  14.656  -5.168  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.673  13.823  -4.602  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.214  16.395  -6.982  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.604  17.755  -6.856  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.102  17.842  -5.144  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.355  17.284  -4.481  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.122  16.687  -3.897  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.588  15.712  -6.054  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.102  15.790  -7.091  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.401  16.290  -7.864  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.299  18.250  -7.631  1.00  0.00           H  
ATOM     14  N   ALA A   2       1.356  14.507  -5.284  1.00  0.00           N  
ATOM     15  CA  ALA A   2       2.035  13.318  -4.790  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.903  13.644  -3.581  1.00  0.00           C  
ATOM     17  O   ALA A   2       3.323  14.788  -3.402  1.00  0.00           O  
ATOM     18  CB  ALA A   2       2.877  12.693  -5.890  1.00  0.00           C  
ATOM     19  H   ALA A   2       1.888  15.218  -5.708  1.00  0.00           H  
ATOM     20  HA  ALA A   2       1.280  12.603  -4.497  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       2.776  13.272  -6.795  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       3.914  12.681  -5.586  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       2.543  11.683  -6.070  1.00  0.00           H  
ATOM     24  N   THR A   3       3.158  12.642  -2.751  1.00  0.00           N  
ATOM     25  CA  THR A   3       3.981  12.817  -1.564  1.00  0.00           C  
ATOM     26  C   THR A   3       5.429  12.388  -1.805  1.00  0.00           C  
ATOM     27  O   THR A   3       6.346  12.901  -1.162  1.00  0.00           O  
ATOM     28  CB  THR A   3       3.410  12.011  -0.386  1.00  0.00           C  
ATOM     29  OG1 THR A   3       2.417  11.097  -0.869  1.00  0.00           O  
ATOM     30  CG2 THR A   3       2.791  12.930   0.656  1.00  0.00           C  
ATOM     31  H   THR A   3       2.757  11.762  -2.926  1.00  0.00           H  
ATOM     32  HA  THR A   3       3.965  13.861  -1.298  1.00  0.00           H  
ATOM     33  HB  THR A   3       4.211  11.452   0.076  1.00  0.00           H  
ATOM     34  HG1 THR A   3       1.541  11.430  -0.649  1.00  0.00           H  
ATOM     35 HG21 THR A   3       3.116  12.627   1.640  1.00  0.00           H  
ATOM     36 HG22 THR A   3       1.715  12.867   0.595  1.00  0.00           H  
ATOM     37 HG23 THR A   3       3.104  13.947   0.470  1.00  0.00           H  
ATOM     38  N   THR A   4       5.618  11.454  -2.740  1.00  0.00           N  
ATOM     39  CA  THR A   4       6.937  10.877  -3.013  1.00  0.00           C  
ATOM     40  C   THR A   4       7.496  10.186  -1.767  1.00  0.00           C  
ATOM     41  O   THR A   4       8.169  10.808  -0.945  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.936  11.944  -3.507  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.264  12.884  -4.358  1.00  0.00           O  
ATOM     44  CG2 THR A   4       9.087  11.301  -4.267  1.00  0.00           C  
ATOM     45  H   THR A   4       4.852  11.153  -3.263  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.816  10.139  -3.793  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.336  12.468  -2.651  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.464  13.780  -4.055  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.694  10.702  -5.076  1.00  0.00           H  
ATOM     50 HG22 THR A   4       9.654  10.672  -3.596  1.00  0.00           H  
ATOM     51 HG23 THR A   4       9.727  12.071  -4.668  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.209   8.898  -1.635  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.584   8.161  -0.436  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.012   7.621  -0.528  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.575   7.483  -1.619  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.602   6.997  -0.141  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.056   5.699  -0.810  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.191   7.351  -0.584  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       7.153   4.536   0.152  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.750   8.428  -2.365  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.536   8.852   0.393  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.580   6.845   0.928  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.353   5.432  -1.586  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.031   5.851  -1.249  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.481   6.765  -0.021  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.011   8.402  -0.409  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.080   7.136  -1.637  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.995   3.612  -0.385  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       8.134   4.523   0.606  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.402   4.638   0.921  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.582   7.316   0.628  1.00  0.00           N  
ATOM     72  CA  GLY A   6      10.921   6.776   0.693  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.196   6.167   2.050  1.00  0.00           C  
ATOM     74  O   GLY A   6      10.259   5.795   2.756  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.075   7.453   1.460  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.034   6.018  -0.069  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.633   7.568   0.512  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.468   6.079   2.465  1.00  0.00           N  
ATOM     79  CA  PRO A   7      12.849   5.511   3.756  1.00  0.00           C  
ATOM     80  C   PRO A   7      12.644   6.509   4.894  1.00  0.00           C  
ATOM     81  O   PRO A   7      13.553   6.767   5.689  1.00  0.00           O  
ATOM     82  CB  PRO A   7      14.344   5.182   3.589  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.720   5.609   2.201  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.640   6.536   1.720  1.00  0.00           C  
ATOM     85  HA  PRO A   7      12.297   4.605   3.967  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.912   5.722   4.331  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      14.493   4.121   3.725  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      15.668   6.127   2.224  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      14.783   4.742   1.558  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.879   7.558   1.966  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.488   6.425   0.656  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.443   7.071   4.957  1.00  0.00           N  
ATOM     93  CA  ASN A   8      11.130   8.106   5.933  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.620   8.247   6.127  1.00  0.00           C  
ATOM     95  O   ASN A   8       9.167   8.809   7.122  1.00  0.00           O  
ATOM     96  CB  ASN A   8      11.744   9.447   5.480  1.00  0.00           C  
ATOM     97  CG  ASN A   8      10.720  10.530   5.170  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       9.922  10.411   4.236  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      10.746  11.598   5.948  1.00  0.00           N  
ATOM    100  H   ASN A   8      10.753   6.781   4.323  1.00  0.00           H  
ATOM    101  HA  ASN A   8      11.575   7.819   6.873  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      12.391   9.814   6.263  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      12.335   9.274   4.592  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      11.419  11.626   6.671  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      10.103  12.320   5.776  1.00  0.00           H  
ATOM    106  N   THR A   9       8.849   7.703   5.200  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.414   7.938   5.173  1.00  0.00           C  
ATOM    108  C   THR A   9       6.660   7.086   6.193  1.00  0.00           C  
ATOM    109  O   THR A   9       5.659   7.529   6.754  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.866   7.676   3.764  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.890   7.977   2.803  1.00  0.00           O  
ATOM    112  CG2 THR A   9       5.634   8.527   3.486  1.00  0.00           C  
ATOM    113  H   THR A   9       9.247   7.129   4.513  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.250   8.980   5.404  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.597   6.633   3.683  1.00  0.00           H  
ATOM    116  HG1 THR A   9       8.234   8.860   2.977  1.00  0.00           H  
ATOM    117 HG21 THR A   9       5.617   8.807   2.442  1.00  0.00           H  
ATOM    118 HG22 THR A   9       5.667   9.418   4.096  1.00  0.00           H  
ATOM    119 HG23 THR A   9       4.745   7.960   3.721  1.00  0.00           H  
ATOM    120  N   CYS A  10       7.134   5.876   6.441  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.479   5.002   7.405  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.378   4.746   8.605  1.00  0.00           C  
ATOM    123  O   CYS A  10       8.581   4.521   8.459  1.00  0.00           O  
ATOM    124  CB  CYS A  10       6.085   3.673   6.755  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.656   2.858   7.546  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.940   5.560   5.972  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.584   5.504   7.745  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       5.831   3.846   5.720  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       6.924   2.994   6.806  1.00  0.00           H  
ATOM    130  N   SER A  11       6.794   4.816   9.793  1.00  0.00           N  
ATOM    131  CA  SER A  11       7.506   4.510  11.024  1.00  0.00           C  
ATOM    132  C   SER A  11       6.586   3.767  11.988  1.00  0.00           C  
ATOM    133  O   SER A  11       6.860   3.676  13.187  1.00  0.00           O  
ATOM    134  CB  SER A  11       8.010   5.803  11.673  1.00  0.00           C  
ATOM    135  OG  SER A  11       7.755   6.925  10.840  1.00  0.00           O  
ATOM    136  H   SER A  11       5.859   5.112   9.849  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.349   3.880  10.780  1.00  0.00           H  
ATOM    138  HB2 SER A  11       7.506   5.949  12.617  1.00  0.00           H  
ATOM    139  HB3 SER A  11       9.074   5.727  11.841  1.00  0.00           H  
ATOM    140  HG  SER A  11       8.567   7.158  10.365  1.00  0.00           H  
ATOM    141  N   ILE A  12       5.494   3.229  11.455  1.00  0.00           N  
ATOM    142  CA  ILE A  12       4.477   2.594  12.280  1.00  0.00           C  
ATOM    143  C   ILE A  12       4.716   1.096  12.413  1.00  0.00           C  
ATOM    144  O   ILE A  12       4.348   0.317  11.532  1.00  0.00           O  
ATOM    145  CB  ILE A  12       3.059   2.833  11.716  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.875   4.310  11.351  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       2.002   2.401  12.726  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.291   4.530   9.974  1.00  0.00           C  
ATOM    149  H   ILE A  12       5.375   3.252  10.483  1.00  0.00           H  
ATOM    150  HA  ILE A  12       4.525   3.042  13.263  1.00  0.00           H  
ATOM    151  HB  ILE A  12       2.942   2.232  10.827  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       2.213   4.769  12.068  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.836   4.803  11.387  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       1.322   3.220  12.909  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       1.453   1.558  12.336  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       2.483   2.121  13.651  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       1.912   5.539   9.903  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.058   4.380   9.230  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       1.486   3.830   9.807  1.00  0.00           H  
ATOM    160  N   ASP A  13       5.352   0.710  13.517  1.00  0.00           N  
ATOM    161  CA  ASP A  13       5.551  -0.698  13.867  1.00  0.00           C  
ATOM    162  C   ASP A  13       6.227  -1.473  12.735  1.00  0.00           C  
ATOM    163  O   ASP A  13       7.174  -0.986  12.114  1.00  0.00           O  
ATOM    164  CB  ASP A  13       4.210  -1.345  14.231  1.00  0.00           C  
ATOM    165  CG  ASP A  13       4.289  -2.209  15.475  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       5.257  -2.057  16.251  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       3.376  -3.036  15.683  1.00  0.00           O  
ATOM    168  H   ASP A  13       5.706   1.396  14.120  1.00  0.00           H  
ATOM    169  HA  ASP A  13       6.196  -0.730  14.732  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       3.481  -0.568  14.404  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       3.880  -1.963  13.408  1.00  0.00           H  
ATOM    172  N   ASP A  14       5.727  -2.673  12.461  1.00  0.00           N  
ATOM    173  CA  ASP A  14       6.314  -3.540  11.447  1.00  0.00           C  
ATOM    174  C   ASP A  14       5.539  -3.442  10.130  1.00  0.00           C  
ATOM    175  O   ASP A  14       5.734  -4.239   9.206  1.00  0.00           O  
ATOM    176  CB  ASP A  14       6.381  -4.989  11.967  1.00  0.00           C  
ATOM    177  CG  ASP A  14       5.246  -5.878  11.488  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       4.113  -5.728  11.985  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       5.495  -6.755  10.632  1.00  0.00           O  
ATOM    180  H   ASP A  14       4.941  -2.985  12.955  1.00  0.00           H  
ATOM    181  HA  ASP A  14       7.321  -3.192  11.270  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       7.310  -5.434  11.644  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       6.362  -4.971  13.049  1.00  0.00           H  
ATOM    184  N   TYR A  15       4.692  -2.425  10.033  1.00  0.00           N  
ATOM    185  CA  TYR A  15       3.903  -2.199   8.831  1.00  0.00           C  
ATOM    186  C   TYR A  15       4.760  -1.524   7.764  1.00  0.00           C  
ATOM    187  O   TYR A  15       5.755  -0.866   8.078  1.00  0.00           O  
ATOM    188  CB  TYR A  15       2.674  -1.339   9.151  1.00  0.00           C  
ATOM    189  CG  TYR A  15       1.789  -1.920  10.238  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       2.071  -1.697  11.578  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.681  -2.698   9.927  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       1.277  -2.223  12.577  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.120  -3.231  10.923  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       0.186  -2.992  12.246  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -0.601  -3.518  13.243  1.00  0.00           O  
ATOM    196  H   TYR A  15       4.613  -1.797  10.783  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.575  -3.159   8.461  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       3.003  -0.364   9.478  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       2.076  -1.231   8.257  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       2.928  -1.092  11.839  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       0.444  -2.886   8.890  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       1.517  -2.035  13.612  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -0.979  -3.833  10.662  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -0.573  -4.484  13.199  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.379  -1.696   6.511  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.153  -1.170   5.396  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.332  -0.149   4.618  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.101  -0.198   4.632  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.592  -2.308   4.461  1.00  0.00           C  
ATOM    210  CG  LYS A  16       5.235  -3.701   4.959  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.412  -4.653   4.843  1.00  0.00           C  
ATOM    212  CE  LYS A  16       7.179  -4.746   6.152  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       6.610  -5.772   7.066  1.00  0.00           N  
ATOM    214  H   LYS A  16       3.542  -2.178   6.326  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.029  -0.682   5.795  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       5.123  -2.166   3.499  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       6.664  -2.258   4.338  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       4.937  -3.637   5.995  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       4.414  -4.082   4.369  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       6.047  -5.634   4.578  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       7.076  -4.293   4.071  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       8.206  -5.004   5.936  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       7.148  -3.784   6.640  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       6.376  -5.337   7.986  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       7.302  -6.537   7.222  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       5.744  -6.183   6.656  1.00  0.00           H  
ATOM    227  N   PRO A  17       4.997   0.788   3.924  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.323   1.816   3.145  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.832   1.280   1.805  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.555   0.569   1.097  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.400   2.889   2.921  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.638   2.399   3.607  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.454   0.928   3.850  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.491   2.239   3.688  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.565   3.011   1.862  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.066   3.823   3.344  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       7.496   2.563   2.970  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       6.765   2.919   4.545  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.856   0.356   3.028  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       6.918   0.637   4.781  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.597   1.605   1.464  1.00  0.00           N  
ATOM    242  CA  TYR A  18       2.007   1.152   0.219  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.282   2.293  -0.474  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.711   3.172   0.178  1.00  0.00           O  
ATOM    245  CB  TYR A  18       1.032   0.003   0.483  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.708  -1.289   0.879  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.422  -2.032  -0.049  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.643  -1.760   2.185  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       3.045  -3.212   0.307  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.263  -2.939   2.549  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.965  -3.657   1.609  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.587  -4.829   1.972  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.062   2.168   2.072  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.803   0.801  -0.421  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.364   0.286   1.282  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.458  -0.183  -0.412  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.482  -1.677  -1.069  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.092  -1.196   2.922  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       3.596  -3.776  -0.432  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.200  -3.288   3.570  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.944  -5.420   2.379  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.300   2.271  -1.795  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.583   3.259  -2.580  1.00  0.00           C  
ATOM    264  C   CYS A  19      -0.893   2.887  -2.634  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.400   2.444  -3.661  1.00  0.00           O  
ATOM    266  CB  CYS A  19       1.164   3.351  -3.992  1.00  0.00           C  
ATOM    267  SG  CYS A  19       1.611   5.043  -4.496  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.811   1.566  -2.258  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.688   4.213  -2.088  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.056   2.743  -4.050  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.436   2.979  -4.698  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.564   3.048  -1.504  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -2.956   2.657  -1.373  1.00  0.00           C  
ATOM    274  C   CYS A  20      -3.879   3.723  -1.933  1.00  0.00           C  
ATOM    275  O   CYS A  20      -3.729   4.910  -1.633  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.291   2.396   0.095  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -2.587   0.849   0.747  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.106   3.445  -0.731  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.098   1.744  -1.933  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -2.909   3.209   0.694  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.364   2.346   0.209  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.813   3.290  -2.760  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -5.837   4.171  -3.285  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.118   3.988  -2.481  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.253   3.018  -1.729  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -6.095   3.885  -4.769  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -4.899   3.300  -5.504  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -4.102   4.348  -6.258  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -3.191   4.971  -5.711  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -4.438   4.556  -7.522  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.820   2.345  -3.022  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.494   5.188  -3.171  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -6.912   3.187  -4.851  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.371   4.808  -5.258  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -4.250   2.824  -4.783  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -5.253   2.562  -6.206  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -5.177   4.028  -7.900  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -3.937   5.225  -8.032  1.00  0.00           H  
ATOM    299  N   SER A  22      -8.047   4.914  -2.628  1.00  0.00           N  
ATOM    300  CA  SER A  22      -9.310   4.840  -1.914  1.00  0.00           C  
ATOM    301  C   SER A  22     -10.319   4.012  -2.704  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.939   4.503  -3.652  1.00  0.00           O  
ATOM    303  CB  SER A  22      -9.837   6.253  -1.670  1.00  0.00           C  
ATOM    304  OG  SER A  22      -8.766   7.187  -1.644  1.00  0.00           O  
ATOM    305  H   SER A  22      -7.887   5.664  -3.238  1.00  0.00           H  
ATOM    306  HA  SER A  22      -9.126   4.357  -0.962  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -10.518   6.526  -2.463  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -10.354   6.287  -0.723  1.00  0.00           H  
ATOM    309  HG  SER A  22      -7.976   6.758  -1.295  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.471   2.753  -2.314  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.351   1.833  -3.019  1.00  0.00           C  
ATOM    312  C   MET A  23     -12.767   1.922  -2.473  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.057   1.424  -1.385  1.00  0.00           O  
ATOM    314  CB  MET A  23     -10.834   0.399  -2.896  1.00  0.00           C  
ATOM    315  CG  MET A  23     -10.367  -0.194  -4.215  1.00  0.00           C  
ATOM    316  SD  MET A  23     -11.022  -1.847  -4.515  1.00  0.00           S  
ATOM    317  CE  MET A  23     -10.037  -2.338  -5.928  1.00  0.00           C  
ATOM    318  H   MET A  23      -9.989   2.439  -1.517  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.361   2.115  -4.061  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -10.002   0.388  -2.207  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -11.623  -0.226  -2.504  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -10.688   0.453  -5.018  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -9.289  -0.245  -4.208  1.00  0.00           H  
ATOM    324  HE1 MET A  23     -10.416  -1.853  -6.815  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -9.008  -2.047  -5.770  1.00  0.00           H  
ATOM    326  HE3 MET A  23     -10.091  -3.409  -6.052  1.00  0.00           H  
ATOM    327  N   SER A  24     -13.641   2.568  -3.226  1.00  0.00           N  
ATOM    328  CA  SER A  24     -15.030   2.716  -2.823  1.00  0.00           C  
ATOM    329  C   SER A  24     -15.856   1.503  -3.243  1.00  0.00           C  
ATOM    330  O   SER A  24     -16.889   1.206  -2.644  1.00  0.00           O  
ATOM    331  CB  SER A  24     -15.613   3.990  -3.433  1.00  0.00           C  
ATOM    332  OG  SER A  24     -14.585   4.810  -3.970  1.00  0.00           O  
ATOM    333  H   SER A  24     -13.342   2.970  -4.070  1.00  0.00           H  
ATOM    334  HA  SER A  24     -15.056   2.799  -1.749  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -16.298   3.727  -4.226  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -16.138   4.543  -2.670  1.00  0.00           H  
ATOM    337  HG  SER A  24     -14.151   5.284  -3.250  1.00  0.00           H  
ATOM    338  N   GLY A  25     -15.390   0.804  -4.271  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -16.110  -0.351  -4.771  1.00  0.00           C  
ATOM    340  C   GLY A  25     -16.059  -1.523  -3.809  1.00  0.00           C  
ATOM    341  O   GLY A  25     -17.089  -1.956  -3.286  1.00  0.00           O  
ATOM    342  H   GLY A  25     -14.547   1.075  -4.697  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -17.142  -0.077  -4.937  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -15.672  -0.650  -5.711  1.00  0.00           H  
ATOM    345  N   SER A  26     -14.862  -2.026  -3.561  1.00  0.00           N  
ATOM    346  CA  SER A  26     -14.681  -3.167  -2.679  1.00  0.00           C  
ATOM    347  C   SER A  26     -14.022  -2.740  -1.375  1.00  0.00           C  
ATOM    348  O   SER A  26     -13.211  -1.813  -1.353  1.00  0.00           O  
ATOM    349  CB  SER A  26     -13.827  -4.231  -3.376  1.00  0.00           C  
ATOM    350  OG  SER A  26     -13.407  -3.784  -4.658  1.00  0.00           O  
ATOM    351  H   SER A  26     -14.077  -1.616  -3.978  1.00  0.00           H  
ATOM    352  HA  SER A  26     -15.652  -3.582  -2.460  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -12.953  -4.442  -2.778  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -14.408  -5.134  -3.497  1.00  0.00           H  
ATOM    355  HG  SER A  26     -12.616  -3.236  -4.560  1.00  0.00           H  
ATOM    356  N   ALA A  27     -14.374  -3.415  -0.288  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -13.752  -3.156   1.003  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.413  -3.878   1.091  1.00  0.00           C  
ATOM    359  O   ALA A  27     -12.197  -4.730   1.955  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -14.669  -3.585   2.136  1.00  0.00           C  
ATOM    361  H   ALA A  27     -15.069  -4.102  -0.356  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -13.583  -2.091   1.086  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -15.051  -4.576   1.933  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -14.117  -3.594   3.063  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -15.494  -2.893   2.214  1.00  0.00           H  
ATOM    366  N   SER A  28     -11.533  -3.547   0.164  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.212  -4.142   0.091  1.00  0.00           C  
ATOM    368  C   SER A  28      -9.223  -3.082  -0.371  1.00  0.00           C  
ATOM    369  O   SER A  28      -9.570  -2.213  -1.170  1.00  0.00           O  
ATOM    370  CB  SER A  28     -10.222  -5.336  -0.869  1.00  0.00           C  
ATOM    371  OG  SER A  28     -11.451  -6.044  -0.785  1.00  0.00           O  
ATOM    372  H   SER A  28     -11.778  -2.859  -0.497  1.00  0.00           H  
ATOM    373  HA  SER A  28      -9.938  -4.476   1.081  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -10.090  -4.985  -1.882  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -9.415  -6.007  -0.613  1.00  0.00           H  
ATOM    376  HG  SER A  28     -11.832  -5.915   0.094  1.00  0.00           H  
ATOM    377  N   LEU A  29      -8.004  -3.143   0.132  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -7.032  -2.098  -0.134  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.255  -2.379  -1.411  1.00  0.00           C  
ATOM    380  O   LEU A  29      -5.291  -3.144  -1.413  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -6.082  -1.944   1.056  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -6.448  -0.826   2.037  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -6.380   0.531   1.346  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -7.834  -1.055   2.620  1.00  0.00           C  
ATOM    385  H   LEU A  29      -7.744  -3.910   0.689  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -7.576  -1.173  -0.261  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -6.062  -2.880   1.596  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -5.092  -1.746   0.674  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -5.739  -0.826   2.852  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -6.021   0.405   0.337  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -7.365   0.977   1.324  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -5.706   1.178   1.888  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -8.449  -1.567   1.895  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -7.754  -1.656   3.514  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -8.284  -0.105   2.865  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.698  -1.771  -2.501  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.990  -1.895  -3.758  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.769  -1.003  -3.795  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.843   0.147  -4.231  1.00  0.00           O  
ATOM    400  H   GLY A  30      -7.510  -1.229  -2.450  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.681  -2.922  -3.889  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -6.654  -1.618  -4.566  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.652  -1.522  -3.314  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.423  -0.751  -3.237  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.332  -1.367  -4.103  1.00  0.00           C  
ATOM    406  O   CYS A  31      -1.551  -2.358  -4.795  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.935  -0.679  -1.788  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -3.265  -0.555  -0.548  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.654  -2.451  -2.990  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.629   0.247  -3.590  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -1.365  -1.567  -1.565  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.298   0.188  -1.674  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.165  -0.750  -4.070  1.00  0.00           N  
ATOM    414  CA  VAL A  32       1.023  -1.294  -4.704  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.219  -0.992  -3.809  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.216   0.024  -3.105  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.223  -0.726  -6.140  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       0.587   0.649  -6.289  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       2.692  -0.673  -6.535  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.096   0.109  -3.606  1.00  0.00           H  
ATOM    421  HA  VAL A  32       0.901  -2.367  -4.772  1.00  0.00           H  
ATOM    422  HB  VAL A  32       0.721  -1.392  -6.827  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       0.051   0.898  -5.386  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       1.357   1.385  -6.466  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -0.099   0.638  -7.124  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       3.022  -1.661  -6.826  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       2.818   0.009  -7.364  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       3.278  -0.331  -5.695  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.201  -1.892  -3.794  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.368  -1.757  -2.926  1.00  0.00           C  
ATOM    431  C   VAL A  33       5.019  -0.385  -3.065  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.543  -0.036  -4.123  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.426  -2.843  -3.219  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.440  -2.923  -2.087  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       4.767  -4.196  -3.449  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.143  -2.665  -4.391  1.00  0.00           H  
ATOM    437  HA  VAL A  33       4.034  -1.881  -1.905  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.951  -2.566  -4.121  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       7.026  -2.017  -2.065  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.920  -3.039  -1.145  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       7.091  -3.770  -2.245  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       3.769  -4.185  -3.035  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       4.713  -4.393  -4.511  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.349  -4.967  -2.968  1.00  0.00           H  
ATOM    445  N   GLY A  34       4.967   0.391  -1.990  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.589   1.693  -1.986  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.072   1.591  -1.719  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.491   1.366  -0.584  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.509   0.071  -1.187  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.433   2.163  -2.945  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.134   2.298  -1.217  1.00  0.00           H  
ATOM    452  N   VAL A  35       7.864   1.732  -2.762  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.309   1.655  -2.634  1.00  0.00           C  
ATOM    454  C   VAL A  35       9.913   3.049  -2.663  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.200   4.039  -2.843  1.00  0.00           O  
ATOM    456  CB  VAL A  35       9.943   0.796  -3.750  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       9.776  -0.684  -3.441  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       9.340   1.135  -5.107  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.468   1.909  -3.644  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.535   1.197  -1.683  1.00  0.00           H  
ATOM    461  HB  VAL A  35      11.000   1.011  -3.785  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       8.930  -1.073  -3.990  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      10.669  -1.217  -3.729  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       9.605  -0.813  -2.382  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       8.636   1.945  -4.994  1.00  0.00           H  
ATOM    466 HG22 VAL A  35      10.125   1.432  -5.785  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       8.832   0.267  -5.502  1.00  0.00           H  
ATOM    468  N   ILE A  36      11.220   3.130  -2.479  1.00  0.00           N  
ATOM    469  CA  ILE A  36      11.902   4.409  -2.487  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.765   5.075  -3.852  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.258   4.566  -4.861  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.391   4.256  -2.125  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      13.538   3.546  -0.774  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      14.070   5.618  -2.087  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      14.949   3.086  -0.478  1.00  0.00           C  
ATOM    476  H   ILE A  36      11.742   2.308  -2.343  1.00  0.00           H  
ATOM    477  HA  ILE A  36      11.436   5.038  -1.742  1.00  0.00           H  
ATOM    478  HB  ILE A  36      13.865   3.661  -2.890  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      13.240   4.222   0.014  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      12.894   2.678  -0.760  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      13.630   6.261  -2.834  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      13.938   6.058  -1.110  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      15.126   5.501  -2.290  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      15.562   3.214  -1.358  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      15.356   3.672   0.333  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      14.936   2.043  -0.196  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.063   6.195  -3.877  1.00  0.00           N  
ATOM    488  CA  GLY A  37      10.871   6.920  -5.113  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.437   6.879  -5.593  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.086   7.551  -6.562  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.665   6.535  -3.044  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.159   7.949  -4.960  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      11.508   6.488  -5.873  1.00  0.00           H  
ATOM    494  N   SER A  38       8.604   6.093  -4.917  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.200   5.974  -5.288  1.00  0.00           C  
ATOM    496  C   SER A  38       6.457   7.282  -5.020  1.00  0.00           C  
ATOM    497  O   SER A  38       6.205   7.648  -3.870  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.545   4.819  -4.523  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.888   3.567  -5.101  1.00  0.00           O  
ATOM    500  H   SER A  38       8.942   5.582  -4.147  1.00  0.00           H  
ATOM    501  HA  SER A  38       7.157   5.764  -6.345  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.880   4.831  -3.497  1.00  0.00           H  
ATOM    503  HB3 SER A  38       5.471   4.933  -4.553  1.00  0.00           H  
ATOM    504  HG  SER A  38       7.298   3.712  -5.966  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.122   7.993  -6.088  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.413   9.259  -5.973  1.00  0.00           C  
ATOM    507  C   GLN A  39       3.922   9.014  -5.758  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.106   9.235  -6.654  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.638  10.116  -7.222  1.00  0.00           C  
ATOM    510  CG  GLN A  39       7.061  10.634  -7.346  1.00  0.00           C  
ATOM    511  CD  GLN A  39       7.125  12.023  -7.950  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       7.156  12.180  -9.169  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       7.149  13.037  -7.103  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.358   7.653  -6.979  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.808   9.781  -5.114  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       5.414   9.525  -8.098  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.970  10.964  -7.189  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       7.504  10.665  -6.362  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       7.623   9.960  -7.973  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       7.127  12.840  -6.135  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       7.194  13.950  -7.468  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.581   8.551  -4.566  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.204   8.216  -4.234  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.316   9.449  -4.244  1.00  0.00           C  
ATOM    525  O   CYS A  40       1.595  10.433  -3.560  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.140   7.546  -2.863  1.00  0.00           C  
ATOM    527  SG  CYS A  40       2.599   5.784  -2.883  1.00  0.00           S  
ATOM    528  H   CYS A  40       4.280   8.420  -3.889  1.00  0.00           H  
ATOM    529  HA  CYS A  40       1.844   7.521  -4.977  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.815   8.056  -2.188  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.133   7.619  -2.481  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.254   9.392  -5.036  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.702  10.477  -5.082  1.00  0.00           C  
ATOM    534  C   GLY A  41      -2.095  10.003  -4.729  1.00  0.00           C  
ATOM    535  O   GLY A  41      -3.035  10.165  -5.509  1.00  0.00           O  
ATOM    536  H   GLY A  41       0.118   8.603  -5.599  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.401  11.243  -4.380  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -0.715  10.896  -6.077  1.00  0.00           H  
ATOM    539  N   ALA A  42      -2.223   9.399  -3.558  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -3.493   8.850  -3.110  1.00  0.00           C  
ATOM    541  C   ALA A  42      -3.621   8.957  -1.592  1.00  0.00           C  
ATOM    542  O   ALA A  42      -3.453  10.036  -1.027  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -3.630   7.406  -3.570  1.00  0.00           C  
ATOM    544  H   ALA A  42      -1.445   9.336  -2.970  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -4.284   9.426  -3.569  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -2.745   6.853  -3.289  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -4.496   6.959  -3.106  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -3.742   7.379  -4.644  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.902   7.840  -0.931  1.00  0.00           N  
ATOM    550  CA  SER A  43      -4.080   7.837   0.513  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.741   7.723   1.232  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.576   8.254   2.330  1.00  0.00           O  
ATOM    553  CB  SER A  43      -5.006   6.688   0.921  1.00  0.00           C  
ATOM    554  OG  SER A  43      -6.155   6.648   0.090  1.00  0.00           O  
ATOM    555  H   SER A  43      -3.999   6.996  -1.424  1.00  0.00           H  
ATOM    556  HA  SER A  43      -4.542   8.773   0.791  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.477   5.750   0.828  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -5.321   6.824   1.945  1.00  0.00           H  
ATOM    559  HG  SER A  43      -6.810   7.278   0.431  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.783   7.055   0.584  1.00  0.00           N  
ATOM    561  CA  VAL A  44      -0.465   6.803   1.175  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.613   6.131   2.538  1.00  0.00           C  
ATOM    563  O   VAL A  44      -0.561   6.783   3.581  1.00  0.00           O  
ATOM    564  CB  VAL A  44       0.366   8.101   1.319  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       1.836   7.771   1.528  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       0.189   8.987   0.096  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.965   6.728  -0.318  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.070   6.134   0.514  1.00  0.00           H  
ATOM    569  HB  VAL A  44       0.012   8.642   2.186  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       1.936   6.733   1.804  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.378   7.953   0.612  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       2.238   8.395   2.314  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       0.316   8.392  -0.798  1.00  0.00           H  
ATOM    574 HG22 VAL A  44      -0.801   9.418   0.103  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       0.926   9.775   0.113  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.795   4.819   2.520  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -1.126   4.079   3.729  1.00  0.00           C  
ATOM    578  C   LYS A  45      -0.003   3.125   4.118  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.917   2.874   3.334  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.428   3.300   3.525  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.678   4.153   3.679  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.941   3.362   3.381  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.189   2.286   4.429  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -5.695   2.857   5.704  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.672   4.330   1.683  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -1.268   4.793   4.526  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.429   2.871   2.532  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.472   2.502   4.251  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.729   4.519   4.694  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.621   4.988   2.996  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -5.783   4.037   3.367  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.837   2.891   2.414  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -5.916   1.588   4.046  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -4.261   1.768   4.620  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -6.529   3.455   5.529  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -4.952   3.441   6.158  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -5.964   2.091   6.358  1.00  0.00           H  
ATOM    598  N   CYS A  46      -0.092   2.590   5.325  1.00  0.00           N  
ATOM    599  CA  CYS A  46       0.901   1.657   5.827  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.221   0.383   6.313  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.494   0.379   7.321  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.723   2.292   6.951  1.00  0.00           C  
ATOM    603  SG  CYS A  46       3.080   3.368   6.370  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.867   2.820   5.897  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.560   1.407   5.008  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.071   2.892   7.566  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.157   1.509   7.555  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.444  -0.697   5.584  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.199  -1.967   5.876  1.00  0.00           C  
ATOM    610  C   CYS A  47       0.842  -3.035   6.171  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.006  -2.899   5.797  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.061  -2.402   4.693  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.331  -1.189   4.205  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.073  -0.643   4.830  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.829  -1.835   6.743  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.425  -2.570   3.837  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.565  -3.324   4.944  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.428  -4.092   6.849  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.321  -5.200   7.130  1.00  0.00           C  
ATOM    620  C   LYS A  48       1.047  -6.333   6.160  1.00  0.00           C  
ATOM    621  O   LYS A  48       1.929  -6.745   5.403  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.136  -5.687   8.566  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.298  -6.514   9.082  1.00  0.00           C  
ATOM    624  CD  LYS A  48       1.819  -7.825   9.682  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.856  -8.921   9.519  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       3.856  -8.898  10.614  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.504  -4.132   7.164  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.337  -4.859   6.997  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       1.019  -4.829   9.213  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       0.239  -6.290   8.620  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       2.967  -6.729   8.260  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       2.822  -5.952   9.839  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       1.626  -7.680  10.734  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       0.909  -8.126   9.184  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       2.355  -9.877   9.522  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       3.363  -8.784   8.575  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       4.246  -7.935  10.728  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       4.636  -9.551  10.399  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       3.411  -9.189  11.510  1.00  0.00           H  
ATOM    640  N   ASP A  49      -0.195  -6.802   6.182  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -0.622  -7.945   5.382  1.00  0.00           C  
ATOM    642  C   ASP A  49       0.296  -9.144   5.643  1.00  0.00           C  
ATOM    643  O   ASP A  49       0.790  -9.325   6.758  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -0.651  -7.595   3.886  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -1.533  -8.537   3.086  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -2.775  -8.416   3.171  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -0.977  -9.421   2.394  1.00  0.00           O  
ATOM    648  H   ASP A  49      -0.848  -6.370   6.769  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -1.628  -8.194   5.700  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.026  -6.590   3.764  1.00  0.00           H  
ATOM    651  HB3 ASP A  49       0.353  -7.651   3.491  1.00  0.00           H  
ATOM    652  N   ASP A  50       0.518  -9.958   4.625  1.00  0.00           N  
ATOM    653  CA  ASP A  50       1.463 -11.058   4.716  1.00  0.00           C  
ATOM    654  C   ASP A  50       2.488 -10.950   3.596  1.00  0.00           C  
ATOM    655  O   ASP A  50       3.639 -11.360   3.751  1.00  0.00           O  
ATOM    656  CB  ASP A  50       0.742 -12.405   4.638  1.00  0.00           C  
ATOM    657  CG  ASP A  50       1.686 -13.576   4.841  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       2.277 -13.689   5.939  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       1.837 -14.391   3.908  1.00  0.00           O  
ATOM    660  H   ASP A  50       0.027  -9.815   3.783  1.00  0.00           H  
ATOM    661  HA  ASP A  50       1.972 -10.983   5.666  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -0.022 -12.442   5.399  1.00  0.00           H  
ATOM    663  HB3 ASP A  50       0.282 -12.503   3.665  1.00  0.00           H  
ATOM    664  N   VAL A  51       2.054 -10.365   2.476  1.00  0.00           N  
ATOM    665  CA  VAL A  51       2.901 -10.197   1.295  1.00  0.00           C  
ATOM    666  C   VAL A  51       3.409 -11.551   0.807  1.00  0.00           C  
ATOM    667  O   VAL A  51       4.612 -11.777   0.669  1.00  0.00           O  
ATOM    668  CB  VAL A  51       4.098  -9.247   1.554  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       4.670  -8.732   0.241  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       3.687  -8.080   2.438  1.00  0.00           C  
ATOM    671  H   VAL A  51       1.128 -10.041   2.440  1.00  0.00           H  
ATOM    672  HA  VAL A  51       2.290  -9.763   0.515  1.00  0.00           H  
ATOM    673  HB  VAL A  51       4.870  -9.803   2.064  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       5.459  -9.389  -0.093  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       3.888  -8.701  -0.505  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       5.066  -7.737   0.387  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       3.160  -7.347   1.843  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       3.040  -8.434   3.226  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       4.566  -7.627   2.869  1.00  0.00           H  
ATOM    680  N   THR A  52       2.476 -12.449   0.536  1.00  0.00           N  
ATOM    681  CA  THR A  52       2.809 -13.795   0.093  1.00  0.00           C  
ATOM    682  C   THR A  52       3.055 -13.840  -1.418  1.00  0.00           C  
ATOM    683  O   THR A  52       2.713 -14.812  -2.093  1.00  0.00           O  
ATOM    684  CB  THR A  52       1.684 -14.776   0.465  1.00  0.00           C  
ATOM    685  OG1 THR A  52       0.843 -14.187   1.471  1.00  0.00           O  
ATOM    686  CG2 THR A  52       2.258 -16.088   0.976  1.00  0.00           C  
ATOM    687  H   THR A  52       1.527 -12.203   0.642  1.00  0.00           H  
ATOM    688  HA  THR A  52       3.710 -14.103   0.604  1.00  0.00           H  
ATOM    689  HB  THR A  52       1.093 -14.977  -0.417  1.00  0.00           H  
ATOM    690  HG1 THR A  52       1.275 -14.273   2.341  1.00  0.00           H  
ATOM    691 HG21 THR A  52       3.208 -15.902   1.456  1.00  0.00           H  
ATOM    692 HG22 THR A  52       2.399 -16.764   0.147  1.00  0.00           H  
ATOM    693 HG23 THR A  52       1.575 -16.527   1.687  1.00  0.00           H  
ATOM    694  N   ASN A  53       3.658 -12.781  -1.938  1.00  0.00           N  
ATOM    695  CA  ASN A  53       3.970 -12.689  -3.356  1.00  0.00           C  
ATOM    696  C   ASN A  53       5.356 -12.087  -3.539  1.00  0.00           C  
ATOM    697  O   ASN A  53       5.888 -11.456  -2.624  1.00  0.00           O  
ATOM    698  CB  ASN A  53       2.918 -11.851  -4.096  1.00  0.00           C  
ATOM    699  CG  ASN A  53       2.834 -10.419  -3.599  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       3.612  -9.556  -4.010  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       1.884 -10.155  -2.714  1.00  0.00           N  
ATOM    702  H   ASN A  53       3.919 -12.043  -1.345  1.00  0.00           H  
ATOM    703  HA  ASN A  53       3.970 -13.690  -3.759  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       3.164 -11.828  -5.148  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       1.950 -12.313  -3.972  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       1.296 -10.887  -2.429  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       1.798  -9.234  -2.390  1.00  0.00           H  
ATOM    708  N   THR A  54       5.933 -12.282  -4.716  1.00  0.00           N  
ATOM    709  CA  THR A  54       7.277 -11.797  -5.006  1.00  0.00           C  
ATOM    710  C   THR A  54       7.265 -10.337  -5.459  1.00  0.00           C  
ATOM    711  O   THR A  54       7.798 -10.000  -6.518  1.00  0.00           O  
ATOM    712  CB  THR A  54       7.936 -12.664  -6.092  1.00  0.00           C  
ATOM    713  OG1 THR A  54       7.264 -13.930  -6.158  1.00  0.00           O  
ATOM    714  CG2 THR A  54       9.412 -12.885  -5.800  1.00  0.00           C  
ATOM    715  H   THR A  54       5.448 -12.774  -5.414  1.00  0.00           H  
ATOM    716  HA  THR A  54       7.864 -11.878  -4.104  1.00  0.00           H  
ATOM    717  HB  THR A  54       7.842 -12.160  -7.044  1.00  0.00           H  
ATOM    718  HG1 THR A  54       7.312 -14.356  -5.290  1.00  0.00           H  
ATOM    719 HG21 THR A  54       9.741 -13.792  -6.285  1.00  0.00           H  
ATOM    720 HG22 THR A  54       9.558 -12.975  -4.733  1.00  0.00           H  
ATOM    721 HG23 THR A  54       9.981 -12.047  -6.173  1.00  0.00           H  
ATOM    722  N   GLY A  55       6.655  -9.481  -4.647  1.00  0.00           N  
ATOM    723  CA  GLY A  55       6.599  -8.067  -4.956  1.00  0.00           C  
ATOM    724  C   GLY A  55       5.844  -7.777  -6.236  1.00  0.00           C  
ATOM    725  O   GLY A  55       6.434  -7.374  -7.242  1.00  0.00           O  
ATOM    726  H   GLY A  55       6.236  -9.817  -3.825  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       6.112  -7.551  -4.142  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       7.610  -7.694  -5.054  1.00  0.00           H  
ATOM    729  N   ASN A  56       4.536  -7.966  -6.201  1.00  0.00           N  
ATOM    730  CA  ASN A  56       3.706  -7.740  -7.374  1.00  0.00           C  
ATOM    731  C   ASN A  56       3.446  -6.250  -7.570  1.00  0.00           C  
ATOM    732  O   ASN A  56       3.629  -5.454  -6.648  1.00  0.00           O  
ATOM    733  CB  ASN A  56       2.380  -8.498  -7.247  1.00  0.00           C  
ATOM    734  CG  ASN A  56       1.773  -8.834  -8.596  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       1.197  -7.975  -9.262  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       1.890 -10.086  -9.007  1.00  0.00           N  
ATOM    737  H   ASN A  56       4.118  -8.273  -5.365  1.00  0.00           H  
ATOM    738  HA  ASN A  56       4.243  -8.112  -8.234  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       2.549  -9.421  -6.711  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       1.677  -7.891  -6.698  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       2.355 -10.728  -8.423  1.00  0.00           H  
ATOM    742 HD22 ASN A  56       1.514 -10.324  -9.886  1.00  0.00           H  
ATOM    743  N   SER A  57       3.009  -5.886  -8.766  1.00  0.00           N  
ATOM    744  CA  SER A  57       2.803  -4.492  -9.125  1.00  0.00           C  
ATOM    745  C   SER A  57       1.499  -3.965  -8.545  1.00  0.00           C  
ATOM    746  O   SER A  57       1.238  -2.762  -8.559  1.00  0.00           O  
ATOM    747  CB  SER A  57       2.788  -4.366 -10.644  1.00  0.00           C  
ATOM    748  OG  SER A  57       2.983  -5.636 -11.248  1.00  0.00           O  
ATOM    749  H   SER A  57       2.820  -6.576  -9.438  1.00  0.00           H  
ATOM    750  HA  SER A  57       3.627  -3.917  -8.729  1.00  0.00           H  
ATOM    751  HB2 SER A  57       1.834  -3.971 -10.962  1.00  0.00           H  
ATOM    752  HB3 SER A  57       3.579  -3.702 -10.960  1.00  0.00           H  
ATOM    753  HG  SER A  57       2.438  -5.699 -12.044  1.00  0.00           H  
ATOM    754  N   PHE A  58       0.677  -4.872  -8.052  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.543  -4.501  -7.366  1.00  0.00           C  
ATOM    756  C   PHE A  58      -0.820  -5.488  -6.247  1.00  0.00           C  
ATOM    757  O   PHE A  58      -0.745  -6.702  -6.439  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -1.723  -4.436  -8.334  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -2.597  -3.232  -8.121  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -2.079  -1.954  -8.262  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -3.930  -3.376  -7.775  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -2.877  -0.843  -8.065  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -4.733  -2.268  -7.578  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -4.205  -0.999  -7.722  1.00  0.00           C  
ATOM    765  H   PHE A  58       0.897  -5.822  -8.155  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -0.391  -3.523  -6.932  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -1.348  -4.397  -9.346  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -2.333  -5.318  -8.211  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -1.038  -1.829  -8.530  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -4.345  -4.368  -7.662  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -2.461   0.147  -8.179  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -5.772  -2.395  -7.310  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -4.830  -0.132  -7.567  1.00  0.00           H  
ATOM    774  N   LEU A  59      -1.125  -4.960  -5.080  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.351  -5.774  -3.905  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.659  -5.379  -3.244  1.00  0.00           C  
ATOM    777  O   LEU A  59      -2.771  -4.296  -2.671  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.198  -5.610  -2.912  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.724  -6.819  -2.784  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.962  -6.635  -3.644  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       1.108  -7.037  -1.330  1.00  0.00           C  
ATOM    782  H   LEU A  59      -1.216  -3.982  -5.007  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.409  -6.806  -4.216  1.00  0.00           H  
ATOM    784  HB2 LEU A  59       0.396  -4.761  -3.221  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.615  -5.399  -1.939  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.202  -7.702  -3.129  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       1.675  -6.246  -4.609  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       2.635  -5.941  -3.161  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       2.456  -7.588  -3.772  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       0.219  -7.022  -0.718  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       1.601  -7.990  -1.228  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       1.775  -6.249  -1.014  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.653  -6.242  -3.353  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -4.916  -6.022  -2.675  1.00  0.00           C  
ATOM    795  C   ILE A  60      -4.798  -6.506  -1.234  1.00  0.00           C  
ATOM    796  O   ILE A  60      -4.940  -7.695  -0.944  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.087  -6.727  -3.401  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -6.333  -6.064  -4.758  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.357  -6.684  -2.560  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -5.967  -6.936  -5.940  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.534  -7.049  -3.895  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.108  -4.956  -2.670  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -5.820  -7.760  -3.557  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -7.379  -5.813  -4.846  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -5.745  -5.157  -4.819  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -8.044  -7.443  -2.907  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -7.110  -6.869  -1.524  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.820  -5.712  -2.653  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -4.894  -6.936  -6.068  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -6.308  -7.945  -5.761  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -6.437  -6.550  -6.833  1.00  0.00           H  
ATOM    812  N   ILE A  61      -4.498  -5.570  -0.349  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -4.250  -5.876   1.048  1.00  0.00           C  
ATOM    814  C   ILE A  61      -5.556  -5.908   1.830  1.00  0.00           C  
ATOM    815  O   ILE A  61      -6.506  -5.187   1.510  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -3.288  -4.835   1.673  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -1.973  -4.796   0.891  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -3.019  -5.137   3.140  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -1.376  -3.411   0.780  1.00  0.00           C  
ATOM    820  H   ILE A  61      -4.447  -4.634  -0.647  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -3.784  -6.849   1.101  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -3.758  -3.866   1.613  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -1.252  -5.430   1.382  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -2.146  -5.164  -0.110  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -2.202  -5.840   3.218  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -2.756  -4.223   3.653  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -3.904  -5.561   3.590  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -0.310  -3.489   0.622  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -1.827  -2.888  -0.052  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -1.563  -2.864   1.692  1.00  0.00           H  
ATOM    831  N   ASN A  62      -5.611  -6.763   2.837  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -6.769  -6.827   3.708  1.00  0.00           C  
ATOM    833  C   ASN A  62      -6.852  -5.567   4.562  1.00  0.00           C  
ATOM    834  O   ASN A  62      -5.866  -5.160   5.175  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -6.703  -8.060   4.608  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -7.995  -8.280   5.372  1.00  0.00           C  
ATOM    837  OD1 ASN A  62      -9.032  -7.702   5.045  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -7.942  -9.104   6.405  1.00  0.00           N  
ATOM    839  H   ASN A  62      -4.847  -7.361   3.003  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -7.650  -6.890   3.086  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -6.507  -8.932   4.002  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -5.901  -7.935   5.321  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -7.082  -9.526   6.626  1.00  0.00           H  
ATOM    844 HD22 ASN A  62      -8.775  -9.266   6.910  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.031  -4.958   4.596  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.258  -3.750   5.380  1.00  0.00           C  
ATOM    847  C   ALA A  63      -7.989  -3.993   6.864  1.00  0.00           C  
ATOM    848  O   ALA A  63      -7.576  -3.087   7.585  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -9.679  -3.251   5.168  1.00  0.00           C  
ATOM    850  H   ALA A  63      -8.770  -5.330   4.074  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -7.580  -2.989   5.023  1.00  0.00           H  
ATOM    852  HB1 ALA A  63     -10.378  -4.003   5.505  1.00  0.00           H  
ATOM    853  HB2 ALA A  63      -9.830  -2.341   5.728  1.00  0.00           H  
ATOM    854  HB3 ALA A  63      -9.838  -3.057   4.117  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.187  -5.232   7.306  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.939  -5.597   8.698  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.448  -5.803   8.952  1.00  0.00           C  
ATOM    858  O   ALA A  64      -6.031  -6.083  10.075  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.716  -6.853   9.067  1.00  0.00           C  
ATOM    860  H   ALA A  64      -8.522  -5.913   6.684  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -8.292  -4.788   9.319  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -8.101  -7.487   9.687  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -9.610  -6.578   9.608  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -8.988  -7.385   8.168  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.650  -5.663   7.902  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.201  -5.762   8.019  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.568  -4.397   7.772  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.343  -4.241   7.764  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.657  -6.792   7.029  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -2.841  -7.870   7.713  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -2.077  -7.597   8.638  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -2.977  -9.105   7.252  1.00  0.00           N  
ATOM    873  H   ASN A  65      -6.046  -5.488   7.020  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.969  -6.079   9.025  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -4.485  -7.260   6.518  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.028  -6.292   6.307  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -3.592  -9.259   6.497  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -2.459  -9.816   7.680  1.00  0.00           H  
ATOM    879  N   CYS A  66      -4.429  -3.416   7.551  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -4.016  -2.026   7.405  1.00  0.00           C  
ATOM    881  C   CYS A  66      -4.449  -1.220   8.627  1.00  0.00           C  
ATOM    882  O   CYS A  66      -5.618  -1.250   9.011  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -4.642  -1.413   6.150  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -4.074  -2.153   4.587  1.00  0.00           S  
ATOM    885  H   CYS A  66      -5.377  -3.638   7.474  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.939  -1.995   7.318  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -5.714  -1.535   6.198  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -4.408  -0.359   6.120  1.00  0.00           H  
ATOM    889  N   VAL A  67      -3.514  -0.499   9.238  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -3.838   0.316  10.409  1.00  0.00           C  
ATOM    891  C   VAL A  67      -3.880   1.798  10.050  1.00  0.00           C  
ATOM    892  O   VAL A  67      -4.803   2.516  10.435  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -2.839   0.099  11.568  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -3.147  -1.198  12.301  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -1.402   0.104  11.065  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.596  -0.512   8.897  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -4.819   0.019  10.751  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -2.952   0.914  12.269  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -3.898  -1.750  11.757  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -2.247  -1.795  12.376  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -3.513  -0.975  13.292  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -1.396   0.279   9.998  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -0.848   0.887  11.561  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -0.943  -0.851  11.275  1.00  0.00           H  
ATOM    905  N   ALA A  68      -2.883   2.251   9.307  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -2.816   3.637   8.890  1.00  0.00           C  
ATOM    907  C   ALA A  68      -3.170   3.739   7.422  1.00  0.00           C  
ATOM    908  O   ALA A  68      -4.124   4.465   7.086  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -1.429   4.204   9.145  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -2.520   3.047   6.616  1.00  0.00           O  
ATOM    911  H   ALA A  68      -2.181   1.636   9.017  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -3.531   4.204   9.469  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -0.685   3.508   8.788  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -1.323   5.143   8.622  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -1.293   4.364  10.204  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       2.800  15.466  -9.242  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.299  14.190  -9.787  1.00  0.00           C  
ATOM      3  C   SER A   1       1.622  13.364  -8.692  1.00  0.00           C  
ATOM      4  O   SER A   1       0.500  13.663  -8.285  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.456  13.411 -10.418  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.687  14.094 -10.235  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.771  16.205  -9.976  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.783  15.353  -8.917  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.211  15.771  -8.435  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.568  14.414 -10.552  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.528  12.437  -9.959  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.277  13.297 -11.478  1.00  0.00           H  
ATOM     13  HG  SER A   1       5.233  13.990 -11.025  1.00  0.00           H  
ATOM     14  N   ALA A   2       2.306  12.332  -8.210  1.00  0.00           N  
ATOM     15  CA  ALA A   2       1.747  11.460  -7.184  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.453  11.676  -5.852  1.00  0.00           C  
ATOM     17  O   ALA A   2       3.273  12.586  -5.717  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.852  10.006  -7.617  1.00  0.00           C  
ATOM     19  H   ALA A   2       3.210  12.158  -8.545  1.00  0.00           H  
ATOM     20  HA  ALA A   2       0.701  11.703  -7.071  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       2.690   9.890  -8.289  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       2.000   9.383  -6.747  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       0.943   9.712  -8.119  1.00  0.00           H  
ATOM     24  N   THR A   3       2.146  10.838  -4.873  1.00  0.00           N  
ATOM     25  CA  THR A   3       2.760  10.953  -3.566  1.00  0.00           C  
ATOM     26  C   THR A   3       4.159  10.365  -3.582  1.00  0.00           C  
ATOM     27  O   THR A   3       4.350   9.190  -3.890  1.00  0.00           O  
ATOM     28  CB  THR A   3       1.926  10.231  -2.504  1.00  0.00           C  
ATOM     29  OG1 THR A   3       0.889   9.472  -3.143  1.00  0.00           O  
ATOM     30  CG2 THR A   3       1.316  11.224  -1.528  1.00  0.00           C  
ATOM     31  H   THR A   3       1.485  10.130  -5.024  1.00  0.00           H  
ATOM     32  HA  THR A   3       2.817  12.000  -3.307  1.00  0.00           H  
ATOM     33  HB  THR A   3       2.576   9.563  -1.956  1.00  0.00           H  
ATOM     34  HG1 THR A   3       0.191   9.276  -2.496  1.00  0.00           H  
ATOM     35 HG21 THR A   3       2.044  11.482  -0.772  1.00  0.00           H  
ATOM     36 HG22 THR A   3       0.451  10.779  -1.057  1.00  0.00           H  
ATOM     37 HG23 THR A   3       1.017  12.115  -2.059  1.00  0.00           H  
ATOM     38  N   THR A   4       5.130  11.194  -3.255  1.00  0.00           N  
ATOM     39  CA  THR A   4       6.524  10.794  -3.300  1.00  0.00           C  
ATOM     40  C   THR A   4       7.036  10.483  -1.903  1.00  0.00           C  
ATOM     41  O   THR A   4       7.209  11.382  -1.077  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.387  11.896  -3.936  1.00  0.00           C  
ATOM     43  OG1 THR A   4       6.582  12.682  -4.827  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.562  11.296  -4.697  1.00  0.00           C  
ATOM     45  H   THR A   4       4.898  12.100  -2.943  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.598   9.906  -3.909  1.00  0.00           H  
ATOM     47  HB  THR A   4       7.772  12.532  -3.151  1.00  0.00           H  
ATOM     48  HG1 THR A   4       5.654  12.446  -4.707  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.337  10.272  -4.955  1.00  0.00           H  
ATOM     50 HG22 THR A   4       9.446  11.327  -4.078  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.735  11.864  -5.598  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.255   9.207  -1.634  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.754   8.786  -0.339  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.273   8.647  -0.394  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.832   8.177  -1.391  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.082   7.467   0.150  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.981   6.245  -0.072  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.739   7.258  -0.536  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       8.420   5.575   1.211  1.00  0.00           C  
ATOM     60  H   ILE A   5       7.092   8.533  -2.330  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.513   9.566   0.370  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.891   7.569   1.208  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.447   5.513  -0.659  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.869   6.550  -0.606  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.981   7.071   0.208  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.480   8.143  -1.099  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.802   6.412  -1.207  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       7.939   6.054   2.050  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       8.142   4.531   1.184  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       9.491   5.660   1.311  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.935   9.089   0.663  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.380   9.047   0.694  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.896   7.905   1.540  1.00  0.00           C  
ATOM     74  O   GLY A   6      11.555   6.748   1.294  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.440   9.437   1.430  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.749   8.933  -0.315  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.748   9.977   1.098  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.705   8.200   2.564  1.00  0.00           N  
ATOM     79  CA  PRO A   7      13.270   7.176   3.438  1.00  0.00           C  
ATOM     80  C   PRO A   7      12.261   6.680   4.474  1.00  0.00           C  
ATOM     81  O   PRO A   7      12.356   7.001   5.662  1.00  0.00           O  
ATOM     82  CB  PRO A   7      14.439   7.900   4.107  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.033   9.334   4.135  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.150   9.557   2.938  1.00  0.00           C  
ATOM     85  HA  PRO A   7      13.640   6.335   2.870  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.585   7.510   5.103  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      15.334   7.758   3.523  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      13.488   9.541   5.043  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      14.911   9.962   4.072  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      12.308  10.177   3.203  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.713  10.008   2.136  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.285   5.911   3.988  1.00  0.00           N  
ATOM     93  CA  ASN A   8      10.273   5.264   4.827  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.347   6.281   5.490  1.00  0.00           C  
ATOM     95  O   ASN A   8       9.670   6.857   6.530  1.00  0.00           O  
ATOM     96  CB  ASN A   8      10.918   4.369   5.894  1.00  0.00           C  
ATOM     97  CG  ASN A   8       9.897   3.508   6.620  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       8.803   3.259   6.111  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      10.237   3.059   7.820  1.00  0.00           N  
ATOM    100  H   ASN A   8      11.239   5.784   3.012  1.00  0.00           H  
ATOM    101  HA  ASN A   8       9.674   4.642   4.177  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      11.639   3.715   5.423  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      11.421   4.990   6.620  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      11.128   3.301   8.175  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       9.593   2.505   8.307  1.00  0.00           H  
ATOM    106  N   THR A   9       8.183   6.480   4.888  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.173   7.375   5.436  1.00  0.00           C  
ATOM    108  C   THR A   9       6.272   6.635   6.427  1.00  0.00           C  
ATOM    109  O   THR A   9       5.197   7.105   6.795  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.332   7.985   4.303  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.157   8.141   3.140  1.00  0.00           O  
ATOM    112  CG2 THR A   9       5.758   9.337   4.701  1.00  0.00           C  
ATOM    113  H   THR A   9       7.994   6.016   4.044  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.680   8.176   5.954  1.00  0.00           H  
ATOM    115  HB  THR A   9       5.517   7.312   4.073  1.00  0.00           H  
ATOM    116  HG1 THR A   9       7.852   8.786   3.326  1.00  0.00           H  
ATOM    117 HG21 THR A   9       5.145   9.720   3.898  1.00  0.00           H  
ATOM    118 HG22 THR A   9       6.565  10.027   4.899  1.00  0.00           H  
ATOM    119 HG23 THR A   9       5.155   9.224   5.591  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.724   5.461   6.845  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.024   4.676   7.848  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.021   4.154   8.876  1.00  0.00           C  
ATOM    123  O   CYS A  10       7.121   2.947   9.116  1.00  0.00           O  
ATOM    124  CB  CYS A  10       5.271   3.519   7.189  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.717   4.017   6.377  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.554   5.109   6.465  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.316   5.325   8.344  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       5.903   3.066   6.439  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       5.028   2.784   7.942  1.00  0.00           H  
ATOM    130  N   SER A  11       7.764   5.077   9.479  1.00  0.00           N  
ATOM    131  CA  SER A  11       8.804   4.734  10.436  1.00  0.00           C  
ATOM    132  C   SER A  11       8.208   4.392  11.802  1.00  0.00           C  
ATOM    133  O   SER A  11       8.440   5.079  12.797  1.00  0.00           O  
ATOM    134  CB  SER A  11       9.789   5.895  10.552  1.00  0.00           C  
ATOM    135  OG  SER A  11       9.610   6.819   9.484  1.00  0.00           O  
ATOM    136  H   SER A  11       7.602   6.023   9.279  1.00  0.00           H  
ATOM    137  HA  SER A  11       9.328   3.867  10.060  1.00  0.00           H  
ATOM    138  HB2 SER A  11       9.627   6.408  11.488  1.00  0.00           H  
ATOM    139  HB3 SER A  11      10.800   5.515  10.519  1.00  0.00           H  
ATOM    140  HG  SER A  11       9.909   6.415   8.659  1.00  0.00           H  
ATOM    141  N   ILE A  12       7.421   3.328  11.830  1.00  0.00           N  
ATOM    142  CA  ILE A  12       6.822   2.842  13.059  1.00  0.00           C  
ATOM    143  C   ILE A  12       7.545   1.591  13.521  1.00  0.00           C  
ATOM    144  O   ILE A  12       8.081   1.534  14.628  1.00  0.00           O  
ATOM    145  CB  ILE A  12       5.328   2.503  12.867  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.607   3.644  12.154  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       4.666   2.203  14.204  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.558   3.171  11.173  1.00  0.00           C  
ATOM    149  H   ILE A  12       7.238   2.855  10.988  1.00  0.00           H  
ATOM    150  HA  ILE A  12       6.910   3.611  13.813  1.00  0.00           H  
ATOM    151  HB  ILE A  12       5.263   1.612  12.256  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.118   4.267  12.887  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       5.330   4.236  11.609  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       4.276   1.196  14.195  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       5.393   2.299  14.998  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.857   2.899  14.369  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.406   3.928  10.418  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.889   2.256  10.704  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       2.629   2.993  11.695  1.00  0.00           H  
ATOM    160  N   ASP A  13       7.565   0.602  12.641  1.00  0.00           N  
ATOM    161  CA  ASP A  13       8.156  -0.698  12.921  1.00  0.00           C  
ATOM    162  C   ASP A  13       8.219  -1.493  11.620  1.00  0.00           C  
ATOM    163  O   ASP A  13       8.547  -0.933  10.572  1.00  0.00           O  
ATOM    164  CB  ASP A  13       7.320  -1.438  13.969  1.00  0.00           C  
ATOM    165  CG  ASP A  13       8.066  -2.574  14.636  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       8.978  -2.304  15.446  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       7.737  -3.744  14.356  1.00  0.00           O  
ATOM    168  H   ASP A  13       7.171   0.753  11.757  1.00  0.00           H  
ATOM    169  HA  ASP A  13       9.157  -0.545  13.297  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       7.016  -0.738  14.733  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       6.440  -1.844  13.492  1.00  0.00           H  
ATOM    172  N   ASP A  14       7.868  -2.773  11.661  1.00  0.00           N  
ATOM    173  CA  ASP A  14       7.843  -3.590  10.452  1.00  0.00           C  
ATOM    174  C   ASP A  14       6.541  -3.366   9.685  1.00  0.00           C  
ATOM    175  O   ASP A  14       5.766  -4.292   9.443  1.00  0.00           O  
ATOM    176  CB  ASP A  14       8.014  -5.074  10.780  1.00  0.00           C  
ATOM    177  CG  ASP A  14       8.184  -5.915   9.529  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       8.759  -5.410   8.540  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       7.730  -7.081   9.522  1.00  0.00           O  
ATOM    180  H   ASP A  14       7.622  -3.181  12.522  1.00  0.00           H  
ATOM    181  HA  ASP A  14       8.669  -3.273   9.828  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       8.888  -5.204  11.400  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       7.141  -5.424  11.312  1.00  0.00           H  
ATOM    184  N   TYR A  15       6.300  -2.116   9.333  1.00  0.00           N  
ATOM    185  CA  TYR A  15       5.148  -1.749   8.538  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.607  -0.938   7.341  1.00  0.00           C  
ATOM    187  O   TYR A  15       6.305   0.068   7.495  1.00  0.00           O  
ATOM    188  CB  TYR A  15       4.141  -0.960   9.378  1.00  0.00           C  
ATOM    189  CG  TYR A  15       3.107  -1.844  10.031  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       2.176  -2.526   9.263  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       3.068  -2.007  11.408  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       1.238  -3.350   9.844  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       2.128  -2.829  12.001  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       1.213  -3.499  11.213  1.00  0.00           C  
ATOM    195  OH  TYR A  15       0.278  -4.326  11.790  1.00  0.00           O  
ATOM    196  H   TYR A  15       6.927  -1.416   9.614  1.00  0.00           H  
ATOM    197  HA  TYR A  15       4.682  -2.657   8.187  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.668  -0.430  10.158  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       3.627  -0.251   8.746  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       2.197  -2.406   8.189  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       3.784  -1.479  12.019  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       0.524  -3.873   9.226  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       2.114  -2.944  13.073  1.00  0.00           H  
ATOM    204  HH  TYR A  15       0.257  -4.175  12.741  1.00  0.00           H  
ATOM    205  N   LYS A  16       5.237  -1.387   6.155  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.727  -0.785   4.929  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.768   0.292   4.439  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.574   0.254   4.746  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.914  -1.862   3.852  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.901  -2.955   4.241  1.00  0.00           C  
ATOM    211  CD  LYS A  16       8.244  -2.376   4.662  1.00  0.00           C  
ATOM    212  CE  LYS A  16       9.175  -3.460   5.183  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       9.665  -3.168   6.557  1.00  0.00           N  
ATOM    214  H   LYS A  16       4.595  -2.127   6.101  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.683  -0.329   5.140  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.959  -2.327   3.654  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       6.271  -1.391   2.947  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       6.490  -3.521   5.064  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.049  -3.608   3.394  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       8.703  -1.901   3.810  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       8.082  -1.647   5.442  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       8.640  -4.397   5.197  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      10.020  -3.541   4.517  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      10.708  -3.103   6.558  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       9.375  -3.921   7.213  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       9.277  -2.260   6.895  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.285   1.278   3.696  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.476   2.351   3.132  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.733   1.905   1.878  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.311   1.790   0.795  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.499   3.450   2.790  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.825   2.941   3.263  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.696   1.448   3.359  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.765   2.729   3.854  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.505   3.619   1.724  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.226   4.361   3.301  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       7.592   3.205   2.553  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.050   3.360   4.233  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.926   0.982   2.411  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.329   1.058   4.141  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.458   1.625   2.044  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.598   1.278   0.931  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.814   2.514   0.508  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.893   3.553   1.159  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.627   0.161   1.325  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.246  -1.219   1.413  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.114  -1.553   2.445  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       0.943  -2.198   0.473  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.664  -2.816   2.536  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       1.492  -3.465   0.556  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.349  -3.766   1.591  1.00  0.00           C  
ATOM    252  OH  TYR A  18       2.892  -5.027   1.685  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.072   1.668   2.948  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.217   0.948   0.112  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.207   0.390   2.293  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.172   0.121   0.597  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.359  -0.805   3.185  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       0.270  -1.956  -0.336  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       3.335  -3.056   3.347  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       1.244  -4.212  -0.184  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.290  -5.601   2.179  1.00  0.00           H  
ATOM    262  N   CYS A  19       0.075   2.410  -0.578  1.00  0.00           N  
ATOM    263  CA  CYS A  19      -0.776   3.498  -1.024  1.00  0.00           C  
ATOM    264  C   CYS A  19      -2.141   2.963  -1.416  1.00  0.00           C  
ATOM    265  O   CYS A  19      -2.350   2.534  -2.555  1.00  0.00           O  
ATOM    266  CB  CYS A  19      -0.142   4.233  -2.200  1.00  0.00           C  
ATOM    267  SG  CYS A  19      -0.100   6.044  -2.006  1.00  0.00           S  
ATOM    268  H   CYS A  19       0.113   1.586  -1.106  1.00  0.00           H  
ATOM    269  HA  CYS A  19      -0.893   4.186  -0.201  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       0.873   3.892  -2.321  1.00  0.00           H  
ATOM    271  HB3 CYS A  19      -0.702   4.011  -3.097  1.00  0.00           H  
ATOM    272  N   CYS A  20      -3.061   2.982  -0.467  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -4.375   2.402  -0.675  1.00  0.00           C  
ATOM    274  C   CYS A  20      -5.301   3.392  -1.351  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.607   4.453  -0.804  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.976   1.929   0.651  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -4.557   0.206   1.069  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.857   3.412   0.390  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -4.255   1.548  -1.325  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.613   2.560   1.451  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.053   2.002   0.599  1.00  0.00           H  
ATOM    282  N   GLN A  21      -5.724   3.044  -2.551  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -6.669   3.854  -3.288  1.00  0.00           C  
ATOM    284  C   GLN A  21      -8.078   3.370  -2.993  1.00  0.00           C  
ATOM    285  O   GLN A  21      -8.364   2.173  -3.089  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -6.392   3.785  -4.794  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -5.073   3.110  -5.154  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -4.028   4.088  -5.659  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -4.234   4.774  -6.659  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -2.893   4.154  -4.976  1.00  0.00           N  
ATOM    291  H   GLN A  21      -5.397   2.204  -2.950  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -6.570   4.876  -2.954  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -7.193   3.236  -5.268  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.375   4.789  -5.190  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -4.686   2.615  -4.275  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -5.260   2.376  -5.925  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -2.789   3.576  -4.186  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -2.201   4.774  -5.290  1.00  0.00           H  
ATOM    299  N   SER A  22      -8.944   4.289  -2.612  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.319   3.953  -2.312  1.00  0.00           C  
ATOM    301  C   SER A  22     -11.090   3.781  -3.612  1.00  0.00           C  
ATOM    302  O   SER A  22     -11.291   4.742  -4.361  1.00  0.00           O  
ATOM    303  CB  SER A  22     -10.941   5.052  -1.454  1.00  0.00           C  
ATOM    304  OG  SER A  22     -10.070   6.174  -1.374  1.00  0.00           O  
ATOM    305  H   SER A  22      -8.652   5.222  -2.522  1.00  0.00           H  
ATOM    306  HA  SER A  22     -10.330   3.022  -1.767  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -11.877   5.364  -1.894  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -11.117   4.675  -0.459  1.00  0.00           H  
ATOM    309  HG  SER A  22      -9.476   6.063  -0.614  1.00  0.00           H  
ATOM    310  N   MET A  23     -11.512   2.558  -3.882  1.00  0.00           N  
ATOM    311  CA  MET A  23     -12.131   2.243  -5.153  1.00  0.00           C  
ATOM    312  C   MET A  23     -13.573   2.718  -5.177  1.00  0.00           C  
ATOM    313  O   MET A  23     -14.407   2.273  -4.388  1.00  0.00           O  
ATOM    314  CB  MET A  23     -12.060   0.740  -5.429  1.00  0.00           C  
ATOM    315  CG  MET A  23     -10.667   0.247  -5.788  1.00  0.00           C  
ATOM    316  SD  MET A  23      -9.851   1.290  -7.014  1.00  0.00           S  
ATOM    317  CE  MET A  23      -8.157   0.725  -6.865  1.00  0.00           C  
ATOM    318  H   MET A  23     -11.402   1.852  -3.210  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.583   2.766  -5.922  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -12.389   0.209  -4.549  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -12.722   0.506  -6.249  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -10.062   0.228  -4.894  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -10.746  -0.753  -6.187  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -8.147  -0.345  -6.720  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -7.613   0.972  -7.765  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -7.689   1.208  -6.020  1.00  0.00           H  
ATOM    327  N   SER A  24     -13.855   3.642  -6.079  1.00  0.00           N  
ATOM    328  CA  SER A  24     -15.186   4.202  -6.211  1.00  0.00           C  
ATOM    329  C   SER A  24     -16.018   3.340  -7.153  1.00  0.00           C  
ATOM    330  O   SER A  24     -16.346   3.737  -8.273  1.00  0.00           O  
ATOM    331  CB  SER A  24     -15.092   5.642  -6.711  1.00  0.00           C  
ATOM    332  OG  SER A  24     -13.905   6.261  -6.230  1.00  0.00           O  
ATOM    333  H   SER A  24     -13.147   3.940  -6.693  1.00  0.00           H  
ATOM    334  HA  SER A  24     -15.647   4.196  -5.235  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -15.076   5.647  -7.791  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -15.945   6.201  -6.359  1.00  0.00           H  
ATOM    337  HG  SER A  24     -13.399   5.619  -5.717  1.00  0.00           H  
ATOM    338  N   GLY A  25     -16.331   2.145  -6.686  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -17.078   1.196  -7.478  1.00  0.00           C  
ATOM    340  C   GLY A  25     -16.903  -0.201  -6.937  1.00  0.00           C  
ATOM    341  O   GLY A  25     -17.877  -0.880  -6.610  1.00  0.00           O  
ATOM    342  H   GLY A  25     -16.043   1.898  -5.779  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -18.125   1.462  -7.453  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -16.726   1.230  -8.497  1.00  0.00           H  
ATOM    345  N   SER A  26     -15.654  -0.625  -6.825  1.00  0.00           N  
ATOM    346  CA  SER A  26     -15.331  -1.908  -6.229  1.00  0.00           C  
ATOM    347  C   SER A  26     -15.146  -1.753  -4.721  1.00  0.00           C  
ATOM    348  O   SER A  26     -14.402  -0.887  -4.268  1.00  0.00           O  
ATOM    349  CB  SER A  26     -14.061  -2.470  -6.862  1.00  0.00           C  
ATOM    350  OG  SER A  26     -13.513  -1.561  -7.810  1.00  0.00           O  
ATOM    351  H   SER A  26     -14.924  -0.063  -7.162  1.00  0.00           H  
ATOM    352  HA  SER A  26     -16.152  -2.583  -6.417  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -13.326  -2.652  -6.091  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -14.291  -3.399  -7.366  1.00  0.00           H  
ATOM    355  HG  SER A  26     -12.756  -1.985  -8.247  1.00  0.00           H  
ATOM    356  N   ALA A  27     -15.824  -2.588  -3.947  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -15.740  -2.516  -2.492  1.00  0.00           C  
ATOM    358  C   ALA A  27     -14.495  -3.241  -1.978  1.00  0.00           C  
ATOM    359  O   ALA A  27     -14.585  -4.170  -1.173  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -17.001  -3.094  -1.860  1.00  0.00           C  
ATOM    361  H   ALA A  27     -16.393  -3.276  -4.364  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -15.674  -1.472  -2.214  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -17.658  -3.456  -2.635  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -16.733  -3.910  -1.203  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -17.503  -2.326  -1.291  1.00  0.00           H  
ATOM    366  N   SER A  28     -13.330  -2.819  -2.453  1.00  0.00           N  
ATOM    367  CA  SER A  28     -12.066  -3.429  -2.053  1.00  0.00           C  
ATOM    368  C   SER A  28     -10.972  -2.372  -1.936  1.00  0.00           C  
ATOM    369  O   SER A  28     -11.050  -1.317  -2.567  1.00  0.00           O  
ATOM    370  CB  SER A  28     -11.648  -4.501  -3.062  1.00  0.00           C  
ATOM    371  OG  SER A  28     -12.774  -5.215  -3.539  1.00  0.00           O  
ATOM    372  H   SER A  28     -13.319  -2.067  -3.087  1.00  0.00           H  
ATOM    373  HA  SER A  28     -12.212  -3.892  -1.090  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -11.155  -4.032  -3.899  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -10.970  -5.195  -2.587  1.00  0.00           H  
ATOM    376  HG  SER A  28     -13.520  -5.065  -2.947  1.00  0.00           H  
ATOM    377  N   LEU A  29      -9.955  -2.657  -1.131  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -8.860  -1.723  -0.929  1.00  0.00           C  
ATOM    379  C   LEU A  29      -7.633  -2.155  -1.720  1.00  0.00           C  
ATOM    380  O   LEU A  29      -7.094  -3.241  -1.504  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -8.513  -1.628   0.559  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -9.646  -1.125   1.456  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -9.493  -1.668   2.867  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -9.678   0.395   1.471  1.00  0.00           C  
ATOM    385  H   LEU A  29      -9.938  -3.520  -0.666  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -9.179  -0.754  -1.280  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -8.217  -2.610   0.900  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -7.672  -0.959   0.670  1.00  0.00           H  
ATOM    389  HG  LEU A  29     -10.589  -1.477   1.064  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -8.923  -0.971   3.464  1.00  0.00           H  
ATOM    391 HD12 LEU A  29     -10.469  -1.804   3.308  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -8.979  -2.617   2.834  1.00  0.00           H  
ATOM    393 HD21 LEU A  29     -10.326   0.748   0.682  1.00  0.00           H  
ATOM    394 HD22 LEU A  29     -10.054   0.737   2.424  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -8.681   0.781   1.317  1.00  0.00           H  
ATOM    396  N   GLY A  30      -7.199  -1.305  -2.636  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -6.036  -1.614  -3.438  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.848  -0.784  -3.018  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.876   0.441  -3.127  1.00  0.00           O  
ATOM    400  H   GLY A  30      -7.659  -0.448  -2.753  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.795  -2.661  -3.320  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -6.254  -1.417  -4.476  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.809  -1.437  -2.536  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.666  -0.733  -1.988  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.431  -0.935  -2.850  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.878  -2.030  -2.930  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.394  -1.202  -0.558  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -2.564   0.105   0.703  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.798  -2.421  -2.557  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.907   0.319  -1.970  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -3.086  -1.991  -0.307  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.385  -1.584  -0.501  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.015   0.131  -3.506  1.00  0.00           N  
ATOM    414  CA  VAL A  32       0.190   0.113  -4.317  1.00  0.00           C  
ATOM    415  C   VAL A  32       1.396   0.434  -3.445  1.00  0.00           C  
ATOM    416  O   VAL A  32       1.407   1.448  -2.750  1.00  0.00           O  
ATOM    417  CB  VAL A  32       0.097   1.126  -5.476  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       1.024   0.723  -6.607  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -1.337   1.243  -5.975  1.00  0.00           C  
ATOM    420  H   VAL A  32      -1.531   0.963  -3.441  1.00  0.00           H  
ATOM    421  HA  VAL A  32       0.306  -0.879  -4.731  1.00  0.00           H  
ATOM    422  HB  VAL A  32       0.410   2.094  -5.110  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       1.873   0.195  -6.204  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       0.491   0.080  -7.294  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       1.361   1.608  -7.128  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -1.818   2.082  -5.495  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -1.337   1.392  -7.045  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -1.876   0.336  -5.737  1.00  0.00           H  
ATOM    429  N   VAL A  33       2.395  -0.430  -3.472  1.00  0.00           N  
ATOM    430  CA  VAL A  33       3.539  -0.297  -2.581  1.00  0.00           C  
ATOM    431  C   VAL A  33       4.427   0.875  -2.990  1.00  0.00           C  
ATOM    432  O   VAL A  33       4.693   1.085  -4.174  1.00  0.00           O  
ATOM    433  CB  VAL A  33       4.383  -1.589  -2.543  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.250  -1.627  -1.294  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       3.493  -2.820  -2.617  1.00  0.00           C  
ATOM    436  H   VAL A  33       2.375  -1.171  -4.121  1.00  0.00           H  
ATOM    437  HA  VAL A  33       3.161  -0.114  -1.586  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.036  -1.593  -3.404  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.207  -2.063  -1.536  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.393  -0.620  -0.928  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       4.763  -2.220  -0.535  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       3.495  -3.327  -1.663  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       2.484  -2.521  -2.861  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       3.864  -3.487  -3.382  1.00  0.00           H  
ATOM    445  N   GLY A  34       4.872   1.640  -2.003  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.757   2.753  -2.262  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.037   2.647  -1.462  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.038   2.861  -0.251  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.599   1.446  -1.077  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       6.000   2.771  -3.315  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.252   3.673  -2.000  1.00  0.00           H  
ATOM    452  N   VAL A  35       8.122   2.296  -2.132  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.411   2.160  -1.471  1.00  0.00           C  
ATOM    454  C   VAL A  35      10.173   3.478  -1.513  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.641   4.492  -1.962  1.00  0.00           O  
ATOM    456  CB  VAL A  35      10.273   1.040  -2.096  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      10.532  -0.056  -1.076  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       9.612   0.465  -3.340  1.00  0.00           C  
ATOM    459  H   VAL A  35       8.060   2.136  -3.097  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.223   1.902  -0.438  1.00  0.00           H  
ATOM    461  HB  VAL A  35      11.224   1.465  -2.382  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      11.508  -0.487  -1.250  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      10.495   0.363  -0.082  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       9.777  -0.822  -1.171  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       8.995  -0.376  -3.062  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       9.000   1.222  -3.806  1.00  0.00           H  
ATOM    467 HG23 VAL A  35      10.373   0.140  -4.035  1.00  0.00           H  
ATOM    468  N   ILE A  36      11.417   3.458  -1.050  1.00  0.00           N  
ATOM    469  CA  ILE A  36      12.224   4.668  -0.960  1.00  0.00           C  
ATOM    470  C   ILE A  36      12.450   5.288  -2.338  1.00  0.00           C  
ATOM    471  O   ILE A  36      13.116   4.701  -3.199  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.585   4.388  -0.288  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      13.370   3.827   1.121  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      14.428   5.656  -0.235  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      14.655   3.526   1.865  1.00  0.00           C  
ATOM    476  H   ILE A  36      11.805   2.606  -0.765  1.00  0.00           H  
ATOM    477  HA  ILE A  36      11.687   5.376  -0.346  1.00  0.00           H  
ATOM    478  HB  ILE A  36      14.114   3.658  -0.882  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      12.815   4.545   1.705  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      12.803   2.910   1.052  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      15.324   5.515  -0.819  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      13.859   6.481  -0.640  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      14.694   5.871   0.790  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      15.449   4.148   1.480  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      14.518   3.730   2.917  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      14.914   2.486   1.730  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.872   6.466  -2.541  1.00  0.00           N  
ATOM    488  CA  GLY A  37      12.033   7.174  -3.795  1.00  0.00           C  
ATOM    489  C   GLY A  37      10.980   6.785  -4.812  1.00  0.00           C  
ATOM    490  O   GLY A  37      11.211   6.864  -6.018  1.00  0.00           O  
ATOM    491  H   GLY A  37      11.320   6.860  -1.829  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.964   8.237  -3.610  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      13.010   6.952  -4.198  1.00  0.00           H  
ATOM    494  N   SER A  38       9.826   6.354  -4.331  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.752   5.929  -5.212  1.00  0.00           C  
ATOM    496  C   SER A  38       7.541   6.848  -5.097  1.00  0.00           C  
ATOM    497  O   SER A  38       7.378   7.564  -4.105  1.00  0.00           O  
ATOM    498  CB  SER A  38       8.352   4.490  -4.889  1.00  0.00           C  
ATOM    499  OG  SER A  38       9.449   3.609  -5.066  1.00  0.00           O  
ATOM    500  H   SER A  38       9.694   6.316  -3.358  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.124   5.968  -6.226  1.00  0.00           H  
ATOM    502  HB2 SER A  38       8.022   4.431  -3.862  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.550   4.185  -5.545  1.00  0.00           H  
ATOM    504  HG  SER A  38       9.143   2.803  -5.517  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.701   6.822  -6.119  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.475   7.597  -6.128  1.00  0.00           C  
ATOM    507  C   GLN A  39       4.291   6.646  -6.159  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.973   6.072  -7.199  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.441   8.537  -7.333  1.00  0.00           C  
ATOM    510  CG  GLN A  39       5.851   9.961  -6.996  1.00  0.00           C  
ATOM    511  CD  GLN A  39       6.625  10.627  -8.120  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       6.807  10.050  -9.192  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       7.094  11.841  -7.881  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.899   6.237  -6.886  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.440   8.178  -5.218  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.112   8.159  -8.090  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.437   8.557  -7.729  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       4.963  10.541  -6.800  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       6.470   9.941  -6.111  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       6.924  12.245  -7.003  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       7.597  12.290  -8.599  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.649   6.474  -5.015  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.620   5.458  -4.872  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.309   5.877  -5.542  1.00  0.00           C  
ATOM    525  O   CYS A  40       0.676   5.071  -6.226  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.411   5.131  -3.395  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.831   6.529  -2.387  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.874   7.047  -4.249  1.00  0.00           H  
ATOM    529  HA  CYS A  40       2.979   4.573  -5.368  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       1.675   4.347  -3.313  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.344   4.787  -2.973  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.900   7.125  -5.349  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.252   7.633  -6.074  1.00  0.00           C  
ATOM    534  C   GLY A  41      -1.222   8.423  -5.217  1.00  0.00           C  
ATOM    535  O   GLY A  41      -1.566   9.557  -5.552  1.00  0.00           O  
ATOM    536  H   GLY A  41       1.371   7.694  -4.702  1.00  0.00           H  
ATOM    537  HA2 GLY A  41       0.099   8.271  -6.871  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -0.778   6.796  -6.510  1.00  0.00           H  
ATOM    539  N   ALA A  42      -1.653   7.843  -4.108  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -2.705   8.448  -3.297  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.298   8.539  -1.824  1.00  0.00           C  
ATOM    542  O   ALA A  42      -1.235   9.070  -1.498  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -4.000   7.657  -3.452  1.00  0.00           C  
ATOM    544  H   ALA A  42      -1.242   7.005  -3.812  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -2.878   9.446  -3.671  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -4.160   7.429  -4.496  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -3.929   6.738  -2.890  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -4.828   8.244  -3.082  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.142   8.012  -0.945  1.00  0.00           N  
ATOM    550  CA  SER A  43      -2.908   8.078   0.488  1.00  0.00           C  
ATOM    551  C   SER A  43      -1.904   7.022   0.934  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.070   5.831   0.653  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.235   7.889   1.220  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.321   7.951   0.306  1.00  0.00           O  
ATOM    555  H   SER A  43      -3.950   7.564  -1.268  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.515   9.055   0.719  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.243   6.926   1.712  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.355   8.670   1.955  1.00  0.00           H  
ATOM    559  HG  SER A  43      -5.606   8.871   0.218  1.00  0.00           H  
ATOM    560  N   VAL A  44      -0.864   7.464   1.627  1.00  0.00           N  
ATOM    561  CA  VAL A  44       0.153   6.561   2.136  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.364   5.852   3.381  1.00  0.00           C  
ATOM    563  O   VAL A  44      -0.760   6.491   4.357  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.465   7.304   2.470  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.547   6.324   2.904  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.934   8.122   1.277  1.00  0.00           C  
ATOM    567  H   VAL A  44      -0.788   8.427   1.817  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.362   5.824   1.372  1.00  0.00           H  
ATOM    569  HB  VAL A  44       1.273   7.980   3.291  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       2.138   5.633   3.624  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.903   5.776   2.042  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       3.368   6.866   3.351  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       2.932   8.489   1.463  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       1.938   7.500   0.393  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       1.265   8.957   1.127  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.368   4.536   3.334  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.922   3.731   4.405  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.115   2.739   4.912  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.747   2.032   4.130  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.170   2.995   3.912  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.440   3.411   4.633  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.209   4.468   3.857  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.422   4.951   4.635  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -5.035   5.690   5.866  1.00  0.00           N  
ATOM    585  H   LYS A  45       0.032   4.086   2.557  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -1.199   4.392   5.212  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.297   3.190   2.857  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.030   1.934   4.058  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -4.068   2.545   4.761  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.173   3.813   5.600  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -3.557   5.308   3.666  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.537   4.043   2.918  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -6.002   5.606   4.002  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -6.021   4.096   4.912  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -5.873   5.858   6.463  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -4.607   6.609   5.616  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -4.337   5.137   6.416  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.303   2.702   6.220  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.272   1.800   6.823  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.642   0.440   7.098  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.064   0.251   8.094  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.826   2.407   8.108  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.390   4.127   7.911  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.220   3.296   6.796  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.083   1.669   6.121  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.055   2.396   8.865  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.668   1.821   8.445  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.894  -0.500   6.205  1.00  0.00           N  
ATOM    609  CA  CYS A  47       0.323  -1.827   6.316  1.00  0.00           C  
ATOM    610  C   CYS A  47       1.365  -2.882   5.970  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.532  -2.562   5.735  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -0.890  -1.964   5.390  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.497  -0.389   4.700  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.485  -0.296   5.445  1.00  0.00           H  
ATOM    615  HA  CYS A  47       0.004  -1.971   7.339  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.627  -2.601   4.560  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.702  -2.418   5.940  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.947  -4.136   5.963  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.823  -5.226   5.571  1.00  0.00           C  
ATOM    620  C   LYS A  48       1.043  -6.224   4.739  1.00  0.00           C  
ATOM    621  O   LYS A  48       1.437  -6.559   3.620  1.00  0.00           O  
ATOM    622  CB  LYS A  48       2.409  -5.916   6.802  1.00  0.00           C  
ATOM    623  CG  LYS A  48       3.564  -6.850   6.484  1.00  0.00           C  
ATOM    624  CD  LYS A  48       4.611  -6.834   7.586  1.00  0.00           C  
ATOM    625  CE  LYS A  48       4.080  -7.460   8.863  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       5.090  -7.451   9.955  1.00  0.00           N  
ATOM    627  H   LYS A  48       0.021  -4.338   6.224  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.624  -4.816   4.974  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       2.761  -5.165   7.492  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       1.630  -6.494   7.277  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       3.180  -7.854   6.377  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       4.023  -6.538   5.557  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       5.477  -7.390   7.256  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       4.892  -5.810   7.786  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       3.208  -6.907   9.185  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       3.796  -8.482   8.655  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       6.039  -7.243   9.573  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       5.116  -8.380  10.429  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       4.848  -6.723  10.663  1.00  0.00           H  
ATOM    640  N   ASP A  49      -0.074  -6.672   5.305  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -0.956  -7.640   4.664  1.00  0.00           C  
ATOM    642  C   ASP A  49      -0.239  -8.971   4.443  1.00  0.00           C  
ATOM    643  O   ASP A  49       0.740  -9.283   5.131  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -1.510  -7.095   3.343  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -2.850  -7.714   2.990  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -3.877  -7.278   3.545  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -2.877  -8.652   2.167  1.00  0.00           O  
ATOM    648  H   ASP A  49      -0.307  -6.351   6.199  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -1.785  -7.807   5.341  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.636  -6.025   3.424  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -0.813  -7.313   2.548  1.00  0.00           H  
ATOM    652  N   ASP A  50      -0.725  -9.750   3.494  1.00  0.00           N  
ATOM    653  CA  ASP A  50      -0.154 -11.053   3.211  1.00  0.00           C  
ATOM    654  C   ASP A  50       0.504 -11.056   1.841  1.00  0.00           C  
ATOM    655  O   ASP A  50      -0.155 -11.269   0.820  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -1.228 -12.138   3.282  1.00  0.00           C  
ATOM    657  CG  ASP A  50      -0.647 -13.537   3.207  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       0.144 -13.909   4.101  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -0.991 -14.280   2.261  1.00  0.00           O  
ATOM    660  H   ASP A  50      -1.491  -9.433   2.958  1.00  0.00           H  
ATOM    661  HA  ASP A  50       0.599 -11.252   3.960  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -1.764 -12.043   4.213  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -1.918 -12.007   2.460  1.00  0.00           H  
ATOM    664  N   VAL A  51       1.803 -10.800   1.824  1.00  0.00           N  
ATOM    665  CA  VAL A  51       2.564 -10.789   0.586  1.00  0.00           C  
ATOM    666  C   VAL A  51       2.996 -12.206   0.219  1.00  0.00           C  
ATOM    667  O   VAL A  51       4.173 -12.559   0.310  1.00  0.00           O  
ATOM    668  CB  VAL A  51       3.812  -9.881   0.683  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       4.278  -9.455  -0.704  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       3.527  -8.660   1.547  1.00  0.00           C  
ATOM    671  H   VAL A  51       2.266 -10.615   2.674  1.00  0.00           H  
ATOM    672  HA  VAL A  51       1.923 -10.402  -0.195  1.00  0.00           H  
ATOM    673  HB  VAL A  51       4.608 -10.446   1.146  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       3.424  -9.349  -1.356  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       4.798  -8.511  -0.633  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       4.946 -10.204  -1.106  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       4.187  -8.663   2.402  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       3.690  -7.762   0.969  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       2.501  -8.690   1.886  1.00  0.00           H  
ATOM    680  N   THR A  52       2.032 -13.025  -0.170  1.00  0.00           N  
ATOM    681  CA  THR A  52       2.308 -14.393  -0.573  1.00  0.00           C  
ATOM    682  C   THR A  52       2.831 -14.430  -2.005  1.00  0.00           C  
ATOM    683  O   THR A  52       4.039 -14.413  -2.240  1.00  0.00           O  
ATOM    684  CB  THR A  52       1.039 -15.257  -0.467  1.00  0.00           C  
ATOM    685  OG1 THR A  52      -0.091 -14.413  -0.203  1.00  0.00           O  
ATOM    686  CG2 THR A  52       1.173 -16.299   0.633  1.00  0.00           C  
ATOM    687  H   THR A  52       1.101 -12.706  -0.176  1.00  0.00           H  
ATOM    688  HA  THR A  52       3.057 -14.798   0.091  1.00  0.00           H  
ATOM    689  HB  THR A  52       0.887 -15.764  -1.408  1.00  0.00           H  
ATOM    690  HG1 THR A  52      -0.312 -14.450   0.746  1.00  0.00           H  
ATOM    691 HG21 THR A  52       1.448 -17.247   0.195  1.00  0.00           H  
ATOM    692 HG22 THR A  52       0.231 -16.400   1.148  1.00  0.00           H  
ATOM    693 HG23 THR A  52       1.937 -15.991   1.333  1.00  0.00           H  
ATOM    694  N   ASN A  53       1.912 -14.457  -2.958  1.00  0.00           N  
ATOM    695  CA  ASN A  53       2.268 -14.433  -4.369  1.00  0.00           C  
ATOM    696  C   ASN A  53       1.448 -13.366  -5.086  1.00  0.00           C  
ATOM    697  O   ASN A  53       1.457 -13.267  -6.314  1.00  0.00           O  
ATOM    698  CB  ASN A  53       2.034 -15.805  -5.010  1.00  0.00           C  
ATOM    699  CG  ASN A  53       3.006 -16.092  -6.140  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       3.885 -15.281  -6.446  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       2.863 -17.252  -6.765  1.00  0.00           N  
ATOM    702  H   ASN A  53       0.963 -14.496  -2.706  1.00  0.00           H  
ATOM    703  HA  ASN A  53       3.315 -14.180  -4.445  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       2.148 -16.571  -4.259  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       1.029 -15.841  -5.405  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       2.144 -17.859  -6.464  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       3.468 -17.457  -7.508  1.00  0.00           H  
ATOM    708  N   THR A  54       0.737 -12.575  -4.301  1.00  0.00           N  
ATOM    709  CA  THR A  54      -0.104 -11.516  -4.826  1.00  0.00           C  
ATOM    710  C   THR A  54       0.703 -10.237  -5.023  1.00  0.00           C  
ATOM    711  O   THR A  54       1.376  -9.768  -4.103  1.00  0.00           O  
ATOM    712  CB  THR A  54      -1.278 -11.242  -3.869  1.00  0.00           C  
ATOM    713  OG1 THR A  54      -1.195 -12.134  -2.746  1.00  0.00           O  
ATOM    714  CG2 THR A  54      -2.613 -11.428  -4.576  1.00  0.00           C  
ATOM    715  H   THR A  54       0.776 -12.703  -3.332  1.00  0.00           H  
ATOM    716  HA  THR A  54      -0.502 -11.837  -5.778  1.00  0.00           H  
ATOM    717  HB  THR A  54      -1.208 -10.223  -3.517  1.00  0.00           H  
ATOM    718  HG1 THR A  54      -1.723 -11.781  -2.014  1.00  0.00           H  
ATOM    719 HG21 THR A  54      -3.418 -11.244  -3.880  1.00  0.00           H  
ATOM    720 HG22 THR A  54      -2.686 -12.440  -4.948  1.00  0.00           H  
ATOM    721 HG23 THR A  54      -2.683 -10.735  -5.400  1.00  0.00           H  
ATOM    722  N   GLY A  55       0.665  -9.703  -6.232  1.00  0.00           N  
ATOM    723  CA  GLY A  55       1.350  -8.460  -6.515  1.00  0.00           C  
ATOM    724  C   GLY A  55       1.667  -8.303  -7.982  1.00  0.00           C  
ATOM    725  O   GLY A  55       2.820  -8.084  -8.356  1.00  0.00           O  
ATOM    726  H   GLY A  55       0.186 -10.172  -6.953  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       0.725  -7.637  -6.203  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       2.270  -8.435  -5.954  1.00  0.00           H  
ATOM    729  N   ASN A  56       0.650  -8.420  -8.823  1.00  0.00           N  
ATOM    730  CA  ASN A  56       0.835  -8.267 -10.257  1.00  0.00           C  
ATOM    731  C   ASN A  56       0.892  -6.794 -10.620  1.00  0.00           C  
ATOM    732  O   ASN A  56       1.924  -6.294 -11.069  1.00  0.00           O  
ATOM    733  CB  ASN A  56      -0.291  -8.956 -11.024  1.00  0.00           C  
ATOM    734  CG  ASN A  56       0.124  -9.351 -12.429  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       1.311  -9.516 -12.718  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -0.852  -9.505 -13.309  1.00  0.00           N  
ATOM    737  H   ASN A  56      -0.252  -8.604  -8.469  1.00  0.00           H  
ATOM    738  HA  ASN A  56       1.777  -8.727 -10.519  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -0.588  -9.846 -10.491  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -1.133  -8.284 -11.093  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -1.775  -9.354 -13.010  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -0.613  -9.769 -14.229  1.00  0.00           H  
ATOM    743  N   SER A  57      -0.220  -6.105 -10.425  1.00  0.00           N  
ATOM    744  CA  SER A  57      -0.269  -4.665 -10.610  1.00  0.00           C  
ATOM    745  C   SER A  57       0.034  -3.972  -9.288  1.00  0.00           C  
ATOM    746  O   SER A  57       0.916  -3.117  -9.201  1.00  0.00           O  
ATOM    747  CB  SER A  57      -1.651  -4.260 -11.123  1.00  0.00           C  
ATOM    748  OG  SER A  57      -2.582  -5.321 -10.953  1.00  0.00           O  
ATOM    749  H   SER A  57      -1.039  -6.577 -10.161  1.00  0.00           H  
ATOM    750  HA  SER A  57       0.479  -4.391 -11.339  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -1.998  -3.398 -10.572  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -1.587  -4.016 -12.173  1.00  0.00           H  
ATOM    753  HG  SER A  57      -3.483  -4.954 -10.944  1.00  0.00           H  
ATOM    754  N   PHE A  58      -0.699  -4.371  -8.256  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.487  -3.877  -6.905  1.00  0.00           C  
ATOM    756  C   PHE A  58      -1.070  -4.873  -5.913  1.00  0.00           C  
ATOM    757  O   PHE A  58      -1.631  -5.896  -6.314  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -1.113  -2.488  -6.713  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -2.558  -2.380  -7.131  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -3.579  -2.664  -6.238  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -2.891  -1.978  -8.414  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -4.902  -2.557  -6.617  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -4.214  -1.866  -8.801  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -5.221  -2.154  -7.899  1.00  0.00           C  
ATOM    765  H   PHE A  58      -1.404  -5.036  -8.407  1.00  0.00           H  
ATOM    766  HA  PHE A  58       0.580  -3.809  -6.746  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -1.055  -2.222  -5.667  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -0.548  -1.771  -7.288  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -3.332  -2.978  -5.235  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -2.103  -1.754  -9.120  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -5.686  -2.781  -5.910  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -4.459  -1.552  -9.803  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -6.256  -2.068  -8.196  1.00  0.00           H  
ATOM    774  N   LEU A  59      -0.951  -4.584  -4.630  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.424  -5.500  -3.607  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.782  -5.071  -3.069  1.00  0.00           C  
ATOM    777  O   LEU A  59      -2.911  -4.027  -2.436  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.412  -5.590  -2.465  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.180  -6.982  -2.230  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.235  -6.935  -1.139  1.00  0.00           C  
ATOM    781  CD2 LEU A  59      -0.912  -7.979  -1.869  1.00  0.00           C  
ATOM    782  H   LEU A  59      -0.546  -3.730  -4.360  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.523  -6.473  -4.063  1.00  0.00           H  
ATOM    784  HB2 LEU A  59       0.398  -4.908  -2.679  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.897  -5.272  -1.555  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.656  -7.320  -3.140  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       0.993  -7.659  -0.373  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       2.201  -7.168  -1.561  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       1.261  -5.947  -0.704  1.00  0.00           H  
ATOM    790 HD21 LEU A  59      -1.154  -8.577  -2.735  1.00  0.00           H  
ATOM    791 HD22 LEU A  59      -0.565  -8.621  -1.074  1.00  0.00           H  
ATOM    792 HD23 LEU A  59      -1.793  -7.444  -1.543  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.801  -5.869  -3.341  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.117  -5.624  -2.782  1.00  0.00           C  
ATOM    795  C   ILE A  60      -5.149  -6.134  -1.343  1.00  0.00           C  
ATOM    796  O   ILE A  60      -4.993  -7.332  -1.096  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.228  -6.301  -3.621  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -6.386  -5.575  -4.960  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.555  -6.314  -2.868  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -6.508  -6.508  -6.146  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.663  -6.641  -3.929  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.284  -4.555  -2.783  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -5.936  -7.322  -3.806  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -7.276  -4.964  -4.929  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -5.525  -4.942  -5.123  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.443  -6.873  -1.951  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -7.848  -5.300  -2.637  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -8.314  -6.777  -3.482  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -5.747  -7.271  -6.083  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -7.484  -6.972  -6.141  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -6.382  -5.948  -7.062  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.330  -5.216  -0.406  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -5.210  -5.521   1.010  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.480  -6.178   1.549  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.591  -5.841   1.135  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -4.873  -4.235   1.806  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -3.370  -3.977   1.749  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -5.337  -4.321   3.255  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -2.946  -2.736   2.495  1.00  0.00           C  
ATOM    820  H   ILE A  61      -5.573  -4.304  -0.678  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.388  -6.212   1.131  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -5.387  -3.408   1.340  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -2.851  -4.819   2.184  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -3.070  -3.867   0.716  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -6.395  -4.533   3.282  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -4.798  -5.111   3.757  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -5.145  -3.381   3.751  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -1.888  -2.577   2.359  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -3.493  -1.886   2.111  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -3.162  -2.857   3.547  1.00  0.00           H  
ATOM    831  N   ASN A  62      -6.300  -7.103   2.484  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -7.406  -7.851   3.076  1.00  0.00           C  
ATOM    833  C   ASN A  62      -8.124  -7.030   4.151  1.00  0.00           C  
ATOM    834  O   ASN A  62      -8.622  -7.581   5.139  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -6.874  -9.151   3.682  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -7.763 -10.345   3.406  1.00  0.00           C  
ATOM    837  OD1 ASN A  62      -7.478 -11.153   2.518  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -8.834 -10.472   4.170  1.00  0.00           N  
ATOM    839  H   ASN A  62      -5.378  -7.288   2.801  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.107  -8.090   2.291  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -5.895  -9.356   3.274  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -6.793  -9.030   4.753  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -8.989  -9.799   4.866  1.00  0.00           H  
ATOM    844 HD22 ASN A  62      -9.428 -11.246   4.016  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.182  -5.717   3.932  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.819  -4.765   4.844  1.00  0.00           C  
ATOM    847  C   ALA A  63      -8.081  -4.661   6.180  1.00  0.00           C  
ATOM    848  O   ALA A  63      -7.289  -3.738   6.387  1.00  0.00           O  
ATOM    849  CB  ALA A  63     -10.287  -5.116   5.060  1.00  0.00           C  
ATOM    850  H   ALA A  63      -7.780  -5.372   3.107  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -8.783  -3.795   4.370  1.00  0.00           H  
ATOM    852  HB1 ALA A  63     -10.749  -4.364   5.681  1.00  0.00           H  
ATOM    853  HB2 ALA A  63     -10.790  -5.156   4.105  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.359  -6.079   5.545  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.316  -5.620   7.066  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.791  -5.563   8.426  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.332  -6.012   8.490  1.00  0.00           C  
ATOM    858  O   ALA A  64      -5.988  -6.951   9.208  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.647  -6.408   9.355  1.00  0.00           C  
ATOM    860  H   ALA A  64      -8.847  -6.400   6.794  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -7.853  -4.536   8.758  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -9.603  -6.597   8.892  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -8.147  -7.348   9.546  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -8.794  -5.882  10.287  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.482  -5.345   7.730  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.051  -5.618   7.762  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.265  -4.331   7.592  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.073  -4.338   7.271  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.666  -6.617   6.681  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -2.919  -7.804   7.247  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -2.199  -7.688   8.239  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.074  -8.949   6.610  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.829  -4.655   7.119  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.820  -6.040   8.730  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -4.559  -6.976   6.192  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.033  -6.126   5.955  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -3.650  -8.962   5.817  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -2.614  -9.734   6.961  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.954  -3.227   7.806  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.355  -1.909   7.748  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.724  -1.129   9.000  1.00  0.00           C  
ATOM    882  O   CYS A  66      -4.888  -1.102   9.395  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -3.823  -1.165   6.496  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -2.812   0.294   6.092  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.905  -3.303   8.018  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.282  -2.027   7.711  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -3.785  -1.837   5.651  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -4.840  -0.834   6.641  1.00  0.00           H  
ATOM    889  N   VAL A  67      -2.738  -0.503   9.627  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -2.961   0.161  10.907  1.00  0.00           C  
ATOM    891  C   VAL A  67      -2.768   1.670  10.804  1.00  0.00           C  
ATOM    892  O   VAL A  67      -2.581   2.351  11.816  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -2.027  -0.394  12.006  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -2.400  -1.827  12.355  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -0.570  -0.303  11.578  1.00  0.00           C  
ATOM    896  H   VAL A  67      -1.843  -0.477   9.218  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -3.980  -0.035  11.206  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -2.156   0.210  12.893  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -1.621  -2.496  12.018  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -2.514  -1.918  13.425  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -3.331  -2.084  11.871  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -0.300  -1.191  11.024  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -0.433   0.566  10.954  1.00  0.00           H  
ATOM    904 HG23 VAL A  67       0.057  -0.220  12.454  1.00  0.00           H  
ATOM    905  N   ALA A  68      -2.825   2.192   9.590  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -2.658   3.621   9.366  1.00  0.00           C  
ATOM    907  C   ALA A  68      -3.450   4.056   8.145  1.00  0.00           C  
ATOM    908  O   ALA A  68      -2.996   4.966   7.425  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -1.185   3.967   9.208  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -4.529   3.473   7.906  1.00  0.00           O  
ATOM    911  H   ALA A  68      -2.997   1.606   8.822  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -3.040   4.143  10.234  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -0.596   3.062   9.255  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -1.025   4.451   8.255  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -0.885   4.631  10.004  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -1.724  15.027  -4.994  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.677  13.908  -5.955  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.388  13.114  -5.789  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.380  12.064  -5.147  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.799  14.446  -7.382  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.125  15.830  -7.378  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.469  14.693  -4.040  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.686  15.429  -4.963  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.055  15.773  -5.280  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.513  13.256  -5.751  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.860  14.311  -7.898  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.578  13.908  -7.903  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.611  16.282  -8.069  1.00  0.00           H  
ATOM     14  N   ALA A   2       0.704  13.630  -6.344  1.00  0.00           N  
ATOM     15  CA  ALA A   2       1.987  12.952  -6.274  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.661  13.215  -4.936  1.00  0.00           C  
ATOM     17  O   ALA A   2       3.153  14.317  -4.678  1.00  0.00           O  
ATOM     18  CB  ALA A   2       2.885  13.390  -7.423  1.00  0.00           C  
ATOM     19  H   ALA A   2       0.648  14.497  -6.799  1.00  0.00           H  
ATOM     20  HA  ALA A   2       1.810  11.890  -6.371  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       3.834  12.878  -7.356  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       2.410  13.147  -8.362  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       3.048  14.457  -7.368  1.00  0.00           H  
ATOM     24  N   THR A   3       2.651  12.211  -4.079  1.00  0.00           N  
ATOM     25  CA  THR A   3       3.295  12.306  -2.785  1.00  0.00           C  
ATOM     26  C   THR A   3       4.795  12.054  -2.901  1.00  0.00           C  
ATOM     27  O   THR A   3       5.587  12.693  -2.209  1.00  0.00           O  
ATOM     28  CB  THR A   3       2.685  11.299  -1.798  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.553  10.659  -2.403  1.00  0.00           O  
ATOM     30  CG2 THR A   3       2.258  11.989  -0.515  1.00  0.00           C  
ATOM     31  H   THR A   3       2.176  11.381  -4.316  1.00  0.00           H  
ATOM     32  HA  THR A   3       3.132  13.303  -2.401  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.428  10.552  -1.561  1.00  0.00           H  
ATOM     34  HG1 THR A   3       0.744  11.130  -2.148  1.00  0.00           H  
ATOM     35 HG21 THR A   3       2.518  11.371   0.332  1.00  0.00           H  
ATOM     36 HG22 THR A   3       1.189  12.147  -0.530  1.00  0.00           H  
ATOM     37 HG23 THR A   3       2.761  12.941  -0.435  1.00  0.00           H  
ATOM     38  N   THR A   4       5.169  11.141  -3.804  1.00  0.00           N  
ATOM     39  CA  THR A   4       6.561  10.726  -3.977  1.00  0.00           C  
ATOM     40  C   THR A   4       7.215  10.429  -2.627  1.00  0.00           C  
ATOM     41  O   THR A   4       8.029  11.208  -2.129  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.380  11.794  -4.725  1.00  0.00           C  
ATOM     43  OG1 THR A   4       6.562  12.447  -5.706  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.591  11.171  -5.404  1.00  0.00           C  
ATOM     45  H   THR A   4       4.487  10.754  -4.386  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.565   9.822  -4.572  1.00  0.00           H  
ATOM     47  HB  THR A   4       7.725  12.525  -4.009  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.131  12.894  -6.352  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.607  10.109  -5.206  1.00  0.00           H  
ATOM     50 HG22 THR A   4       9.492  11.622  -5.017  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.533  11.338  -6.470  1.00  0.00           H  
ATOM     52  N   ILE A   5       6.856   9.294  -2.046  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.292   8.952  -0.701  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.794   8.690  -0.655  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.391   8.245  -1.639  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.527   7.726  -0.151  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.107   6.420  -0.692  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.051   7.821  -0.500  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.832   5.228   0.196  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.301   8.658  -2.544  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.072   9.797  -0.063  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.615   7.732   0.925  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.678   6.216  -1.662  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.178   6.523  -0.791  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.474   7.908   0.407  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       4.884   8.689  -1.119  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       4.751   6.931  -1.035  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.000   4.666  -0.203  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       7.708   4.595   0.232  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.592   5.567   1.192  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.396   8.984   0.484  1.00  0.00           N  
ATOM     72  CA  GLY A   6      10.818   8.780   0.646  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.134   7.460   1.315  1.00  0.00           C  
ATOM     74  O   GLY A   6      10.527   6.441   0.989  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.866   9.342   1.232  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.287   8.801  -0.327  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.221   9.582   1.246  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.072   7.451   2.272  1.00  0.00           N  
ATOM     79  CA  PRO A   7      12.493   6.237   2.964  1.00  0.00           C  
ATOM     80  C   PRO A   7      11.513   5.825   4.059  1.00  0.00           C  
ATOM     81  O   PRO A   7      11.780   6.028   5.244  1.00  0.00           O  
ATOM     82  CB  PRO A   7      13.854   6.614   3.577  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.128   8.024   3.153  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.806   8.617   2.760  1.00  0.00           C  
ATOM     85  HA  PRO A   7      12.621   5.416   2.274  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      13.795   6.533   4.651  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      14.611   5.941   3.207  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      14.552   8.577   3.977  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      14.805   8.028   2.310  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      12.314   9.055   3.616  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      12.935   9.349   1.977  1.00  0.00           H  
ATOM     92  N   ASN A   8      10.372   5.267   3.641  1.00  0.00           N  
ATOM     93  CA  ASN A   8       9.352   4.751   4.552  1.00  0.00           C  
ATOM     94  C   ASN A   8       8.600   5.884   5.233  1.00  0.00           C  
ATOM     95  O   ASN A   8       9.135   6.590   6.086  1.00  0.00           O  
ATOM     96  CB  ASN A   8       9.953   3.809   5.602  1.00  0.00           C  
ATOM     97  CG  ASN A   8       8.918   3.333   6.604  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       7.749   3.134   6.268  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       9.335   3.141   7.842  1.00  0.00           N  
ATOM    100  H   ASN A   8      10.198   5.222   2.674  1.00  0.00           H  
ATOM    101  HA  ASN A   8       8.647   4.191   3.955  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      10.374   2.946   5.106  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      10.735   4.329   6.137  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      10.284   3.316   8.048  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       8.684   2.834   8.510  1.00  0.00           H  
ATOM    106  N   THR A   9       7.348   6.038   4.850  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.497   7.089   5.376  1.00  0.00           C  
ATOM    108  C   THR A   9       5.934   6.724   6.757  1.00  0.00           C  
ATOM    109  O   THR A   9       5.439   7.585   7.483  1.00  0.00           O  
ATOM    110  CB  THR A   9       5.349   7.349   4.385  1.00  0.00           C  
ATOM    111  OG1 THR A   9       5.825   7.149   3.046  1.00  0.00           O  
ATOM    112  CG2 THR A   9       4.796   8.759   4.529  1.00  0.00           C  
ATOM    113  H   THR A   9       6.980   5.430   4.176  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.087   7.989   5.460  1.00  0.00           H  
ATOM    115  HB  THR A   9       4.561   6.642   4.583  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.420   7.868   2.807  1.00  0.00           H  
ATOM    117 HG21 THR A   9       3.969   8.893   3.847  1.00  0.00           H  
ATOM    118 HG22 THR A   9       5.571   9.475   4.299  1.00  0.00           H  
ATOM    119 HG23 THR A   9       4.455   8.910   5.543  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.028   5.451   7.121  1.00  0.00           N  
ATOM    121  CA  CYS A  10       5.512   4.984   8.403  1.00  0.00           C  
ATOM    122  C   CYS A  10       6.641   4.450   9.279  1.00  0.00           C  
ATOM    123  O   CYS A  10       6.836   3.238   9.391  1.00  0.00           O  
ATOM    124  CB  CYS A  10       4.458   3.894   8.188  1.00  0.00           C  
ATOM    125  SG  CYS A  10       2.926   4.474   7.387  1.00  0.00           S  
ATOM    126  H   CYS A  10       6.462   4.810   6.518  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.052   5.825   8.902  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       4.879   3.119   7.566  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       4.191   3.473   9.146  1.00  0.00           H  
ATOM    130  N   SER A  11       7.385   5.356   9.896  1.00  0.00           N  
ATOM    131  CA  SER A  11       8.510   4.982  10.745  1.00  0.00           C  
ATOM    132  C   SER A  11       8.047   4.492  12.119  1.00  0.00           C  
ATOM    133  O   SER A  11       8.376   5.086  13.148  1.00  0.00           O  
ATOM    134  CB  SER A  11       9.451   6.174  10.898  1.00  0.00           C  
ATOM    135  OG  SER A  11       9.302   7.068   9.808  1.00  0.00           O  
ATOM    136  H   SER A  11       7.184   6.308   9.771  1.00  0.00           H  
ATOM    137  HA  SER A  11       9.042   4.181  10.253  1.00  0.00           H  
ATOM    138  HB2 SER A  11       9.222   6.698  11.813  1.00  0.00           H  
ATOM    139  HB3 SER A  11      10.472   5.824  10.926  1.00  0.00           H  
ATOM    140  HG  SER A  11       9.975   6.866   9.140  1.00  0.00           H  
ATOM    141  N   ILE A  12       7.281   3.412  12.131  1.00  0.00           N  
ATOM    142  CA  ILE A  12       6.835   2.803  13.376  1.00  0.00           C  
ATOM    143  C   ILE A  12       7.589   1.497  13.610  1.00  0.00           C  
ATOM    144  O   ILE A  12       8.691   1.495  14.159  1.00  0.00           O  
ATOM    145  CB  ILE A  12       5.311   2.523  13.374  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.559   3.575  12.540  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       4.776   2.476  14.802  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       4.244   4.854  13.289  1.00  0.00           C  
ATOM    149  H   ILE A  12       7.016   3.007  11.275  1.00  0.00           H  
ATOM    150  HA  ILE A  12       7.059   3.486  14.181  1.00  0.00           H  
ATOM    151  HB  ILE A  12       5.152   1.552  12.934  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       5.158   3.836  11.681  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.624   3.151  12.203  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       5.144   3.329  15.354  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       3.696   2.498  14.784  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       5.110   1.567  15.280  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       5.128   5.193  13.808  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.925   5.612  12.589  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.454   4.668  14.004  1.00  0.00           H  
ATOM    160  N   ASP A  13       7.000   0.395  13.170  1.00  0.00           N  
ATOM    161  CA  ASP A  13       7.636  -0.914  13.259  1.00  0.00           C  
ATOM    162  C   ASP A  13       7.633  -1.565  11.880  1.00  0.00           C  
ATOM    163  O   ASP A  13       7.885  -0.897  10.876  1.00  0.00           O  
ATOM    164  CB  ASP A  13       6.895  -1.797  14.274  1.00  0.00           C  
ATOM    165  CG  ASP A  13       7.772  -2.893  14.861  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       8.007  -3.905  14.171  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       8.215  -2.748  16.020  1.00  0.00           O  
ATOM    168  H   ASP A  13       6.112   0.462  12.766  1.00  0.00           H  
ATOM    169  HA  ASP A  13       8.656  -0.772  13.583  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       6.539  -1.179  15.083  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       6.051  -2.262  13.785  1.00  0.00           H  
ATOM    172  N   ASP A  14       7.317  -2.851  11.823  1.00  0.00           N  
ATOM    173  CA  ASP A  14       7.225  -3.573  10.559  1.00  0.00           C  
ATOM    174  C   ASP A  14       5.892  -3.276   9.865  1.00  0.00           C  
ATOM    175  O   ASP A  14       5.130  -4.176   9.517  1.00  0.00           O  
ATOM    176  CB  ASP A  14       7.380  -5.074  10.812  1.00  0.00           C  
ATOM    177  CG  ASP A  14       7.397  -5.895   9.538  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       8.094  -5.513   8.576  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       6.716  -6.941   9.502  1.00  0.00           O  
ATOM    180  H   ASP A  14       7.162  -3.341  12.664  1.00  0.00           H  
ATOM    181  HA  ASP A  14       8.032  -3.237   9.925  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       8.307  -5.246  11.337  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       6.557  -5.413  11.425  1.00  0.00           H  
ATOM    184  N   TYR A  15       5.614  -1.998   9.686  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.404  -1.563   9.010  1.00  0.00           C  
ATOM    186  C   TYR A  15       4.779  -0.901   7.695  1.00  0.00           C  
ATOM    187  O   TYR A  15       5.011   0.308   7.640  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.610  -0.599   9.890  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.505  -1.268  10.681  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.435  -1.885  10.040  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       2.529  -1.277  12.069  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       0.424  -2.490  10.762  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       1.522  -1.881  12.797  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       0.471  -2.485  12.140  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -0.537  -3.084  12.862  1.00  0.00           O  
ATOM    196  H   TYR A  15       6.254  -1.323  10.008  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.804  -2.439   8.806  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.281  -0.126  10.591  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       3.160   0.158   9.265  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       1.400  -1.890   8.961  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       3.352  -0.802  12.581  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -0.399  -2.962  10.246  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       1.560  -1.875  13.875  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -0.463  -4.047  12.774  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.857  -1.704   6.648  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.352  -1.246   5.357  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.400  -0.234   4.727  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.181  -0.392   4.788  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.553  -2.441   4.420  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.895  -3.136   4.587  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.922  -4.024   5.825  1.00  0.00           C  
ATOM    212  CE  LYS A  16       6.671  -5.484   5.479  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       7.684  -6.378   6.101  1.00  0.00           N  
ATOM    214  H   LYS A  16       4.562  -2.635   6.740  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.306  -0.766   5.520  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.774  -3.163   4.609  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       5.475  -2.099   3.397  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       7.082  -3.747   3.717  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.669  -2.386   4.676  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       7.891  -3.938   6.294  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       6.158  -3.689   6.513  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       5.690  -5.766   5.834  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       6.711  -5.600   4.406  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       7.820  -6.124   7.107  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       8.597  -6.280   5.604  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       7.375  -7.376   6.043  1.00  0.00           H  
ATOM    227  N   PRO A  17       4.952   0.831   4.127  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.160   1.861   3.459  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.709   1.426   2.067  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.529   1.129   1.190  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.127   3.040   3.366  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.482   2.420   3.308  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.399   1.117   4.062  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.299   2.142   4.046  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       4.915   3.610   2.472  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.017   3.670   4.237  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       6.753   2.235   2.280  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.205   3.077   3.773  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.918   0.339   3.523  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       6.814   1.230   5.053  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.405   1.381   1.877  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.828   0.999   0.601  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.921   2.105   0.087  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.353   2.870   0.868  1.00  0.00           O  
ATOM    245  CB  TYR A  18       1.037  -0.306   0.733  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.893  -1.507   1.060  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.679  -2.109   0.088  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.917  -2.032   2.342  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       3.466  -3.204   0.388  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.701  -3.124   2.651  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       3.474  -3.706   1.671  1.00  0.00           C  
ATOM    252  OH  TYR A  18       4.263  -4.789   1.975  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.803   1.618   2.622  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.637   0.854  -0.099  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.306  -0.199   1.520  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.528  -0.506  -0.200  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.669  -1.713  -0.915  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.310  -1.572   3.107  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       4.072  -3.661  -0.380  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.703  -3.518   3.658  1.00  0.00           H  
ATOM    261  HH  TYR A  18       3.718  -5.477   2.379  1.00  0.00           H  
ATOM    262  N   CYS A  19       0.795   2.191  -1.225  1.00  0.00           N  
ATOM    263  CA  CYS A  19      -0.070   3.181  -1.845  1.00  0.00           C  
ATOM    264  C   CYS A  19      -1.496   2.658  -1.914  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.907   2.077  -2.919  1.00  0.00           O  
ATOM    266  CB  CYS A  19       0.428   3.529  -3.250  1.00  0.00           C  
ATOM    267  SG  CYS A  19       0.403   5.310  -3.629  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.292   1.562  -1.794  1.00  0.00           H  
ATOM    269  HA  CYS A  19      -0.054   4.071  -1.234  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.446   3.185  -3.359  1.00  0.00           H  
ATOM    271  HB3 CYS A  19      -0.194   3.030  -3.978  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.235   2.850  -0.833  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.610   2.383  -0.750  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.567   3.429  -1.298  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.344   4.631  -1.151  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.982   2.058   0.699  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -3.163   0.576   1.370  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.846   3.333  -0.068  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.692   1.486  -1.343  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.714   2.893   1.327  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.048   1.898   0.759  1.00  0.00           H  
ATOM    282  N   GLN A  21      -5.624   2.966  -1.944  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -6.650   3.854  -2.457  1.00  0.00           C  
ATOM    284  C   GLN A  21      -8.025   3.346  -2.053  1.00  0.00           C  
ATOM    285  O   GLN A  21      -8.289   2.147  -2.097  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -6.555   3.974  -3.982  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -6.337   2.649  -4.696  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -5.076   2.640  -5.539  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -5.059   3.136  -6.664  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -4.010   2.065  -5.010  1.00  0.00           N  
ATOM    291  H   GLN A  21      -5.718   1.997  -2.081  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -6.497   4.826  -2.016  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -7.470   4.411  -4.353  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -5.732   4.629  -4.225  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -6.263   1.866  -3.957  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -7.182   2.455  -5.341  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -4.092   1.673  -4.110  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -3.184   2.055  -5.531  1.00  0.00           H  
ATOM    299  N   SER A  22      -8.889   4.253  -1.636  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.251   3.893  -1.293  1.00  0.00           C  
ATOM    301  C   SER A  22     -11.093   3.804  -2.562  1.00  0.00           C  
ATOM    302  O   SER A  22     -11.773   4.759  -2.940  1.00  0.00           O  
ATOM    303  CB  SER A  22     -10.831   4.921  -0.320  1.00  0.00           C  
ATOM    304  OG  SER A  22      -9.799   5.694   0.277  1.00  0.00           O  
ATOM    305  H   SER A  22      -8.607   5.190  -1.562  1.00  0.00           H  
ATOM    306  HA  SER A  22     -10.231   2.923  -0.815  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -11.496   5.582  -0.853  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -11.378   4.410   0.458  1.00  0.00           H  
ATOM    309  HG  SER A  22      -9.005   5.151   0.389  1.00  0.00           H  
ATOM    310  N   MET A  23     -11.029   2.652  -3.215  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.679   2.462  -4.505  1.00  0.00           C  
ATOM    312  C   MET A  23     -13.173   2.213  -4.346  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.589   1.244  -3.705  1.00  0.00           O  
ATOM    314  CB  MET A  23     -11.040   1.292  -5.255  1.00  0.00           C  
ATOM    315  CG  MET A  23      -9.908   1.705  -6.181  1.00  0.00           C  
ATOM    316  SD  MET A  23     -10.185   1.202  -7.892  1.00  0.00           S  
ATOM    317  CE  MET A  23      -8.497   0.960  -8.443  1.00  0.00           C  
ATOM    318  H   MET A  23     -10.524   1.909  -2.818  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.537   3.364  -5.081  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -10.650   0.585  -4.536  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -11.800   0.805  -5.848  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -9.810   2.779  -6.147  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -8.992   1.249  -5.831  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -8.489   0.309  -9.304  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -8.065   1.915  -8.708  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -7.920   0.513  -7.648  1.00  0.00           H  
ATOM    327  N   SER A  24     -13.970   3.095  -4.931  1.00  0.00           N  
ATOM    328  CA  SER A  24     -15.414   2.944  -4.942  1.00  0.00           C  
ATOM    329  C   SER A  24     -15.815   1.759  -5.819  1.00  0.00           C  
ATOM    330  O   SER A  24     -15.394   1.660  -6.977  1.00  0.00           O  
ATOM    331  CB  SER A  24     -16.054   4.235  -5.453  1.00  0.00           C  
ATOM    332  OG  SER A  24     -15.062   5.226  -5.684  1.00  0.00           O  
ATOM    333  H   SER A  24     -13.578   3.884  -5.366  1.00  0.00           H  
ATOM    334  HA  SER A  24     -15.741   2.762  -3.930  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -16.574   4.037  -6.379  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -16.753   4.604  -4.716  1.00  0.00           H  
ATOM    337  HG  SER A  24     -15.433   6.102  -5.508  1.00  0.00           H  
ATOM    338  N   GLY A  25     -16.605   0.861  -5.258  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -17.020  -0.324  -5.976  1.00  0.00           C  
ATOM    340  C   GLY A  25     -17.342  -1.455  -5.027  1.00  0.00           C  
ATOM    341  O   GLY A  25     -18.497  -1.857  -4.898  1.00  0.00           O  
ATOM    342  H   GLY A  25     -16.916   1.002  -4.332  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -17.898  -0.092  -6.561  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -16.225  -0.634  -6.638  1.00  0.00           H  
ATOM    345  N   SER A  26     -16.320  -1.970  -4.359  1.00  0.00           N  
ATOM    346  CA  SER A  26     -16.513  -2.992  -3.340  1.00  0.00           C  
ATOM    347  C   SER A  26     -16.075  -2.474  -1.974  1.00  0.00           C  
ATOM    348  O   SER A  26     -16.206  -3.169  -0.964  1.00  0.00           O  
ATOM    349  CB  SER A  26     -15.718  -4.244  -3.704  1.00  0.00           C  
ATOM    350  OG  SER A  26     -14.901  -4.010  -4.841  1.00  0.00           O  
ATOM    351  H   SER A  26     -15.410  -1.678  -4.576  1.00  0.00           H  
ATOM    352  HA  SER A  26     -17.563  -3.235  -3.305  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -15.088  -4.523  -2.873  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -16.403  -5.050  -3.926  1.00  0.00           H  
ATOM    355  HG  SER A  26     -15.085  -4.687  -5.512  1.00  0.00           H  
ATOM    356  N   ALA A  27     -15.568  -1.239  -1.961  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -15.028  -0.619  -0.752  1.00  0.00           C  
ATOM    358  C   ALA A  27     -13.916  -1.481  -0.160  1.00  0.00           C  
ATOM    359  O   ALA A  27     -13.827  -1.663   1.057  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -16.134  -0.371   0.270  1.00  0.00           C  
ATOM    361  H   ALA A  27     -15.566  -0.723  -2.793  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -14.609   0.337  -1.034  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -16.088   0.653   0.612  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -17.095  -0.553  -0.189  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -16.005  -1.037   1.110  1.00  0.00           H  
ATOM    366  N   SER A  28     -13.080  -2.022  -1.032  1.00  0.00           N  
ATOM    367  CA  SER A  28     -11.991  -2.884  -0.618  1.00  0.00           C  
ATOM    368  C   SER A  28     -10.776  -2.057  -0.208  1.00  0.00           C  
ATOM    369  O   SER A  28     -10.675  -1.621   0.940  1.00  0.00           O  
ATOM    370  CB  SER A  28     -11.639  -3.829  -1.765  1.00  0.00           C  
ATOM    371  OG  SER A  28     -12.229  -3.386  -2.979  1.00  0.00           O  
ATOM    372  H   SER A  28     -13.202  -1.844  -1.988  1.00  0.00           H  
ATOM    373  HA  SER A  28     -12.324  -3.464   0.230  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -10.566  -3.860  -1.891  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -12.005  -4.818  -1.541  1.00  0.00           H  
ATOM    376  HG  SER A  28     -12.554  -4.147  -3.477  1.00  0.00           H  
ATOM    377  N   LEU A  29      -9.873  -1.844  -1.160  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -8.664  -1.054  -0.948  1.00  0.00           C  
ATOM    379  C   LEU A  29      -7.837  -1.031  -2.230  1.00  0.00           C  
ATOM    380  O   LEU A  29      -8.223  -0.405  -3.216  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.817  -1.614   0.208  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -7.798  -0.769   1.487  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -6.831  -1.366   2.499  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -7.416   0.670   1.176  1.00  0.00           C  
ATOM    385  H   LEU A  29     -10.030  -2.228  -2.049  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -8.966  -0.045  -0.711  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -8.193  -2.595   0.457  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -6.799  -1.716  -0.137  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -8.786  -0.768   1.924  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -6.546  -2.361   2.184  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -5.951  -0.745   2.565  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -7.309  -1.419   3.467  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -7.275   1.212   2.100  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -6.499   0.683   0.606  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -8.203   1.138   0.601  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.725  -1.751  -2.225  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.819  -1.723  -3.350  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.600  -0.891  -3.036  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.691   0.330  -2.909  1.00  0.00           O  
ATOM    400  H   GLY A  30      -6.514  -2.301  -1.444  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.514  -2.732  -3.588  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -6.327  -1.297  -4.203  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.457  -1.545  -2.900  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.241  -0.869  -2.476  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.025  -1.447  -3.180  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.758  -2.642  -3.092  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.049  -0.993  -0.961  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -3.582  -0.875   0.017  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.423  -2.503  -3.113  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.332   0.176  -2.735  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -1.597  -1.949  -0.744  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.384  -0.210  -0.628  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.293  -0.598  -3.885  1.00  0.00           N  
ATOM    414  CA  VAL A  32       0.953  -1.013  -4.509  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.119  -0.712  -3.575  1.00  0.00           C  
ATOM    416  O   VAL A  32       1.970   0.057  -2.623  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.189  -0.324  -5.873  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       1.456  -1.361  -6.949  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.003   0.548  -6.263  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.595   0.329  -3.982  1.00  0.00           H  
ATOM    421  HA  VAL A  32       0.904  -2.081  -4.670  1.00  0.00           H  
ATOM    422  HB  VAL A  32       2.063   0.308  -5.787  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       2.461  -1.743  -6.839  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       0.749  -2.172  -6.851  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       1.350  -0.904  -7.921  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.712  -0.045  -6.814  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.464   0.941  -5.371  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.345   1.366  -6.881  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.268  -1.313  -3.847  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.425  -1.199  -2.963  1.00  0.00           C  
ATOM    431  C   VAL A  33       4.998   0.217  -2.969  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.403   0.729  -4.010  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.544  -2.195  -3.347  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.813  -3.157  -2.201  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       5.195  -2.962  -4.620  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.349  -1.836  -4.672  1.00  0.00           H  
ATOM    437  HA  VAL A  33       4.096  -1.433  -1.962  1.00  0.00           H  
ATOM    438  HB  VAL A  33       6.447  -1.632  -3.530  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.044  -3.916  -2.178  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.775  -3.625  -2.345  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.812  -2.614  -1.267  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       4.768  -2.284  -5.342  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.091  -3.406  -5.029  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       4.481  -3.739  -4.388  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.007   0.850  -1.802  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.604   2.166  -1.680  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.059   2.078  -1.274  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.947   2.440  -2.046  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.605   0.422  -1.019  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.534   2.675  -2.628  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.066   2.730  -0.934  1.00  0.00           H  
ATOM    452  N   VAL A  35       7.290   1.581  -0.061  1.00  0.00           N  
ATOM    453  CA  VAL A  35       8.637   1.359   0.468  1.00  0.00           C  
ATOM    454  C   VAL A  35       9.469   2.647   0.471  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.329   3.481   1.367  1.00  0.00           O  
ATOM    456  CB  VAL A  35       9.394   0.255  -0.312  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      10.604  -0.223   0.475  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       8.476  -0.918  -0.622  1.00  0.00           C  
ATOM    459  H   VAL A  35       6.519   1.361   0.506  1.00  0.00           H  
ATOM    460  HA  VAL A  35       8.527   1.026   1.492  1.00  0.00           H  
ATOM    461  HB  VAL A  35       9.738   0.673  -1.246  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      11.504   0.150   0.009  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      10.542   0.147   1.487  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      10.623  -1.303   0.485  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       7.958  -0.735  -1.554  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       9.063  -1.819  -0.708  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       7.755  -1.032   0.174  1.00  0.00           H  
ATOM    468  N   ILE A  36      10.332   2.801  -0.531  1.00  0.00           N  
ATOM    469  CA  ILE A  36      11.222   3.950  -0.614  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.343   4.434  -2.055  1.00  0.00           C  
ATOM    471  O   ILE A  36      11.833   3.709  -2.922  1.00  0.00           O  
ATOM    472  CB  ILE A  36      12.638   3.617  -0.079  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      12.574   3.157   1.380  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      13.558   4.825  -0.211  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      13.835   2.467   1.860  1.00  0.00           C  
ATOM    476  H   ILE A  36      10.362   2.128  -1.241  1.00  0.00           H  
ATOM    477  HA  ILE A  36      10.805   4.742  -0.007  1.00  0.00           H  
ATOM    478  HB  ILE A  36      13.047   2.821  -0.682  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      12.406   4.017   2.012  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      11.751   2.468   1.496  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      13.104   5.678   0.275  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      14.507   4.607   0.257  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      13.715   5.047  -1.256  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      14.591   2.525   1.091  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      14.195   2.955   2.754  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      13.620   1.431   2.078  1.00  0.00           H  
ATOM    487  N   GLY A  37      10.884   5.654  -2.307  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.036   6.251  -3.621  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.960   5.826  -4.603  1.00  0.00           C  
ATOM    490  O   GLY A  37      10.264   5.421  -5.724  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.434   6.156  -1.594  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.001   7.325  -3.517  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      12.001   5.974  -4.018  1.00  0.00           H  
ATOM    494  N   SER A  38       8.706   5.914  -4.187  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.590   5.607  -5.069  1.00  0.00           C  
ATOM    496  C   SER A  38       6.672   6.816  -5.206  1.00  0.00           C  
ATOM    497  O   SER A  38       6.312   7.455  -4.211  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.812   4.397  -4.545  1.00  0.00           C  
ATOM    499  OG  SER A  38       7.596   3.216  -4.613  1.00  0.00           O  
ATOM    500  H   SER A  38       8.525   6.192  -3.266  1.00  0.00           H  
ATOM    501  HA  SER A  38       7.993   5.370  -6.042  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.534   4.570  -3.515  1.00  0.00           H  
ATOM    503  HB3 SER A  38       5.921   4.258  -5.141  1.00  0.00           H  
ATOM    504  HG  SER A  38       7.867   2.961  -3.719  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.299   7.131  -6.439  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.445   8.279  -6.712  1.00  0.00           C  
ATOM    507  C   GLN A  39       3.989   7.945  -6.425  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.211   7.660  -7.334  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.600   8.732  -8.164  1.00  0.00           C  
ATOM    510  CG  GLN A  39       6.242  10.102  -8.306  1.00  0.00           C  
ATOM    511  CD  GLN A  39       5.957  10.746  -9.650  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       5.473  11.877  -9.720  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       6.248  10.031 -10.723  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.597   6.567  -7.191  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.753   9.081  -6.058  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.210   8.014  -8.689  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.623   8.767  -8.624  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       5.860  10.746  -7.528  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       7.311   9.997  -8.192  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       6.627   9.129 -10.594  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       6.081  10.431 -11.608  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.639   7.964  -5.149  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.278   7.688  -4.717  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.307   8.710  -5.291  1.00  0.00           C  
ATOM    525  O   CYS A  40       1.626   9.896  -5.382  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.202   7.700  -3.190  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.872   6.071  -2.455  1.00  0.00           S  
ATOM    528  H   CYS A  40       4.321   8.165  -4.476  1.00  0.00           H  
ATOM    529  HA  CYS A  40       2.007   6.706  -5.075  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       3.140   8.058  -2.793  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.409   8.367  -2.882  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.134   8.238  -5.697  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.898   9.126  -6.194  1.00  0.00           C  
ATOM    534  C   GLY A  41      -2.164   9.024  -5.369  1.00  0.00           C  
ATOM    535  O   GLY A  41      -3.191   9.613  -5.706  1.00  0.00           O  
ATOM    536  H   GLY A  41      -0.031   7.273  -5.661  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.535  10.143  -6.160  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -1.126   8.865  -7.218  1.00  0.00           H  
ATOM    539  N   ALA A  42      -2.082   8.277  -4.278  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -3.231   8.045  -3.420  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.866   8.307  -1.963  1.00  0.00           C  
ATOM    542  O   ALA A  42      -2.279   9.342  -1.644  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -3.748   6.628  -3.614  1.00  0.00           C  
ATOM    544  H   ALA A  42      -1.222   7.881  -4.036  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -4.011   8.734  -3.713  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -4.827   6.627  -3.551  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -3.443   6.264  -4.583  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -3.342   5.988  -2.844  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.199   7.373  -1.083  1.00  0.00           N  
ATOM    550  CA  SER A  43      -2.896   7.517   0.330  1.00  0.00           C  
ATOM    551  C   SER A  43      -1.830   6.513   0.757  1.00  0.00           C  
ATOM    552  O   SER A  43      -1.968   5.313   0.523  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.168   7.312   1.153  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.322   7.615   0.384  1.00  0.00           O  
ATOM    555  H   SER A  43      -3.665   6.564  -1.387  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.526   8.518   0.494  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.225   6.283   1.475  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.147   7.958   2.016  1.00  0.00           H  
ATOM    559  HG  SER A  43      -5.364   8.575   0.248  1.00  0.00           H  
ATOM    560  N   VAL A  44      -0.765   7.005   1.368  1.00  0.00           N  
ATOM    561  CA  VAL A  44       0.295   6.137   1.858  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.082   5.576   3.219  1.00  0.00           C  
ATOM    563  O   VAL A  44      -0.140   6.305   4.209  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.648   6.869   1.966  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.795   5.873   1.888  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.783   7.924   0.877  1.00  0.00           C  
ATOM    567  H   VAL A  44      -0.691   7.979   1.504  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.403   5.318   1.160  1.00  0.00           H  
ATOM    569  HB  VAL A  44       1.695   7.362   2.927  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       2.531   5.076   1.208  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       3.683   6.372   1.530  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       2.983   5.461   2.869  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       1.194   8.790   1.140  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       2.819   8.209   0.779  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       1.429   7.520  -0.060  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.359   4.285   3.258  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.785   3.638   4.484  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.209   2.567   4.900  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.928   2.015   4.067  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.179   3.030   4.307  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.284   4.069   4.188  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -3.622   4.682   5.537  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -3.185   6.136   5.612  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -3.886   6.872   6.694  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.266   3.748   2.437  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -0.828   4.390   5.258  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.183   2.426   3.411  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.397   2.400   5.156  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -2.959   4.852   3.520  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -4.168   3.595   3.786  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -4.689   4.629   5.690  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -3.118   4.125   6.312  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -2.122   6.168   5.799  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -3.398   6.610   4.666  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -3.663   6.446   7.622  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -4.917   6.835   6.546  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -3.586   7.874   6.704  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.253   2.290   6.189  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.153   1.284   6.724  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.419  -0.036   6.901  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.451  -0.166   7.763  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.733   1.755   8.058  1.00  0.00           C  
ATOM    603  SG  CYS A  46       1.448   3.524   8.409  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.339   2.771   6.800  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.957   1.147   6.018  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.284   1.186   8.858  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.801   1.588   8.058  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.758  -1.008   6.077  1.00  0.00           N  
ATOM    609  CA  CYS A  47       0.090  -2.296   6.115  1.00  0.00           C  
ATOM    610  C   CYS A  47       1.031  -3.387   6.586  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.168  -3.490   6.122  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -0.464  -2.648   4.733  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.097  -1.216   3.795  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.479  -0.858   5.422  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.732  -2.227   6.814  1.00  0.00           H  
ATOM    616  HB2 CYS A  47       0.319  -3.102   4.146  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.276  -3.353   4.847  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.554  -4.193   7.522  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.276  -5.373   7.962  1.00  0.00           C  
ATOM    620  C   LYS A  48       1.054  -6.508   6.965  1.00  0.00           C  
ATOM    621  O   LYS A  48       0.685  -7.625   7.332  1.00  0.00           O  
ATOM    622  CB  LYS A  48       0.808  -5.784   9.359  1.00  0.00           C  
ATOM    623  CG  LYS A  48       1.804  -6.648  10.115  1.00  0.00           C  
ATOM    624  CD  LYS A  48       2.853  -5.802  10.816  1.00  0.00           C  
ATOM    625  CE  LYS A  48       3.894  -6.661  11.521  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       4.431  -7.736  10.645  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.313  -3.983   7.940  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.328  -5.132   7.994  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       0.626  -4.891   9.938  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -0.117  -6.332   9.265  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       1.274  -7.234  10.851  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       2.296  -7.308   9.414  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       3.349  -5.183  10.085  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       2.363  -5.173  11.547  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       4.710  -6.027  11.833  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       3.439  -7.111  12.392  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       5.367  -7.461  10.262  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       3.784  -7.915   9.850  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       4.537  -8.620  11.190  1.00  0.00           H  
ATOM    640  N   ASP A  49       1.259  -6.194   5.696  1.00  0.00           N  
ATOM    641  CA  ASP A  49       1.091  -7.156   4.622  1.00  0.00           C  
ATOM    642  C   ASP A  49       2.451  -7.516   4.058  1.00  0.00           C  
ATOM    643  O   ASP A  49       3.000  -6.793   3.224  1.00  0.00           O  
ATOM    644  CB  ASP A  49       0.205  -6.592   3.509  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -0.503  -7.685   2.732  1.00  0.00           C  
ATOM    646  OD1 ASP A  49       0.116  -8.289   1.831  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -1.688  -7.954   3.022  1.00  0.00           O  
ATOM    648  H   ASP A  49       1.558  -5.286   5.478  1.00  0.00           H  
ATOM    649  HA  ASP A  49       0.625  -8.039   5.035  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -0.542  -5.942   3.944  1.00  0.00           H  
ATOM    651  HB3 ASP A  49       0.816  -6.023   2.823  1.00  0.00           H  
ATOM    652  N   ASP A  50       3.004  -8.617   4.530  1.00  0.00           N  
ATOM    653  CA  ASP A  50       4.347  -9.019   4.145  1.00  0.00           C  
ATOM    654  C   ASP A  50       4.342  -9.669   2.771  1.00  0.00           C  
ATOM    655  O   ASP A  50       4.322 -10.897   2.653  1.00  0.00           O  
ATOM    656  CB  ASP A  50       4.938  -9.976   5.179  1.00  0.00           C  
ATOM    657  CG  ASP A  50       5.928  -9.288   6.096  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       7.046  -8.967   5.641  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       5.589  -9.064   7.277  1.00  0.00           O  
ATOM    660  H   ASP A  50       2.493  -9.182   5.151  1.00  0.00           H  
ATOM    661  HA  ASP A  50       4.959  -8.129   4.104  1.00  0.00           H  
ATOM    662  HB2 ASP A  50       4.140 -10.382   5.781  1.00  0.00           H  
ATOM    663  HB3 ASP A  50       5.446 -10.781   4.668  1.00  0.00           H  
ATOM    664  N   VAL A  51       4.344  -8.835   1.737  1.00  0.00           N  
ATOM    665  CA  VAL A  51       4.379  -9.312   0.362  1.00  0.00           C  
ATOM    666  C   VAL A  51       5.616 -10.173   0.128  1.00  0.00           C  
ATOM    667  O   VAL A  51       6.749  -9.728   0.315  1.00  0.00           O  
ATOM    668  CB  VAL A  51       4.361  -8.149  -0.659  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       2.943  -7.637  -0.857  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       5.283  -7.018  -0.226  1.00  0.00           C  
ATOM    671  H   VAL A  51       4.316  -7.869   1.907  1.00  0.00           H  
ATOM    672  HA  VAL A  51       3.499  -9.918   0.201  1.00  0.00           H  
ATOM    673  HB  VAL A  51       4.715  -8.528  -1.607  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       2.311  -8.447  -1.187  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       2.569  -7.243   0.076  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       2.944  -6.855  -1.603  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       4.702  -6.124  -0.055  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       5.792  -7.297   0.685  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       6.011  -6.831  -1.001  1.00  0.00           H  
ATOM    680  N   THR A  52       5.392 -11.411  -0.266  1.00  0.00           N  
ATOM    681  CA  THR A  52       6.473 -12.360  -0.451  1.00  0.00           C  
ATOM    682  C   THR A  52       6.846 -12.472  -1.924  1.00  0.00           C  
ATOM    683  O   THR A  52       7.559 -13.386  -2.335  1.00  0.00           O  
ATOM    684  CB  THR A  52       6.071 -13.735   0.103  1.00  0.00           C  
ATOM    685  OG1 THR A  52       4.705 -13.691   0.540  1.00  0.00           O  
ATOM    686  CG2 THR A  52       6.958 -14.124   1.272  1.00  0.00           C  
ATOM    687  H   THR A  52       4.469 -11.701  -0.438  1.00  0.00           H  
ATOM    688  HA  THR A  52       7.330 -12.006   0.105  1.00  0.00           H  
ATOM    689  HB  THR A  52       6.174 -14.474  -0.679  1.00  0.00           H  
ATOM    690  HG1 THR A  52       4.661 -13.257   1.401  1.00  0.00           H  
ATOM    691 HG21 THR A  52       7.995 -14.029   0.984  1.00  0.00           H  
ATOM    692 HG22 THR A  52       6.755 -15.147   1.553  1.00  0.00           H  
ATOM    693 HG23 THR A  52       6.756 -13.473   2.110  1.00  0.00           H  
ATOM    694  N   ASN A  53       6.351 -11.527  -2.712  1.00  0.00           N  
ATOM    695  CA  ASN A  53       6.659 -11.464  -4.132  1.00  0.00           C  
ATOM    696  C   ASN A  53       6.382 -10.061  -4.658  1.00  0.00           C  
ATOM    697  O   ASN A  53       5.790  -9.238  -3.958  1.00  0.00           O  
ATOM    698  CB  ASN A  53       5.835 -12.495  -4.917  1.00  0.00           C  
ATOM    699  CG  ASN A  53       6.521 -12.940  -6.195  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       7.520 -12.357  -6.621  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       5.989 -13.976  -6.816  1.00  0.00           N  
ATOM    702  H   ASN A  53       5.764 -10.844  -2.323  1.00  0.00           H  
ATOM    703  HA  ASN A  53       7.708 -11.683  -4.257  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       5.676 -13.366  -4.298  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       4.879 -12.064  -5.174  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       5.192 -14.396  -6.418  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       6.414 -14.291  -7.648  1.00  0.00           H  
ATOM    708  N   THR A  54       6.814  -9.794  -5.879  1.00  0.00           N  
ATOM    709  CA  THR A  54       6.598  -8.502  -6.502  1.00  0.00           C  
ATOM    710  C   THR A  54       5.174  -8.392  -7.038  1.00  0.00           C  
ATOM    711  O   THR A  54       4.626  -7.295  -7.161  1.00  0.00           O  
ATOM    712  CB  THR A  54       7.599  -8.292  -7.647  1.00  0.00           C  
ATOM    713  OG1 THR A  54       8.563  -9.358  -7.635  1.00  0.00           O  
ATOM    714  CG2 THR A  54       8.312  -6.953  -7.514  1.00  0.00           C  
ATOM    715  H   THR A  54       7.310 -10.483  -6.377  1.00  0.00           H  
ATOM    716  HA  THR A  54       6.762  -7.736  -5.758  1.00  0.00           H  
ATOM    717  HB  THR A  54       7.063  -8.310  -8.585  1.00  0.00           H  
ATOM    718  HG1 THR A  54       8.723  -9.651  -8.546  1.00  0.00           H  
ATOM    719 HG21 THR A  54       8.932  -6.960  -6.629  1.00  0.00           H  
ATOM    720 HG22 THR A  54       7.581  -6.163  -7.435  1.00  0.00           H  
ATOM    721 HG23 THR A  54       8.929  -6.787  -8.384  1.00  0.00           H  
ATOM    722  N   GLY A  55       4.584  -9.542  -7.353  1.00  0.00           N  
ATOM    723  CA  GLY A  55       3.207  -9.580  -7.800  1.00  0.00           C  
ATOM    724  C   GLY A  55       3.042  -9.116  -9.232  1.00  0.00           C  
ATOM    725  O   GLY A  55       3.990  -9.154 -10.023  1.00  0.00           O  
ATOM    726  H   GLY A  55       5.096 -10.371  -7.291  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       2.844 -10.594  -7.722  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       2.613  -8.947  -7.156  1.00  0.00           H  
ATOM    729  N   ASN A  56       1.834  -8.688  -9.564  1.00  0.00           N  
ATOM    730  CA  ASN A  56       1.528  -8.184 -10.894  1.00  0.00           C  
ATOM    731  C   ASN A  56       1.757  -6.677 -10.951  1.00  0.00           C  
ATOM    732  O   ASN A  56       2.682  -6.161 -10.324  1.00  0.00           O  
ATOM    733  CB  ASN A  56       0.076  -8.519 -11.249  1.00  0.00           C  
ATOM    734  CG  ASN A  56      -0.072  -9.082 -12.648  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       0.351  -8.467 -13.627  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -0.685 -10.250 -12.754  1.00  0.00           N  
ATOM    737  H   ASN A  56       1.117  -8.715  -8.889  1.00  0.00           H  
ATOM    738  HA  ASN A  56       2.187  -8.667 -11.600  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -0.298  -9.251 -10.551  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -0.522  -7.622 -11.174  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -1.011 -10.684 -11.929  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -0.791 -10.638 -13.651  1.00  0.00           H  
ATOM    743  N   SER A  57       0.922  -5.971 -11.700  1.00  0.00           N  
ATOM    744  CA  SER A  57       0.991  -4.521 -11.758  1.00  0.00           C  
ATOM    745  C   SER A  57       0.327  -3.913 -10.527  1.00  0.00           C  
ATOM    746  O   SER A  57       0.664  -2.806 -10.102  1.00  0.00           O  
ATOM    747  CB  SER A  57       0.292  -4.022 -13.021  1.00  0.00           C  
ATOM    748  OG  SER A  57      -0.030  -5.108 -13.881  1.00  0.00           O  
ATOM    749  H   SER A  57       0.255  -6.435 -12.248  1.00  0.00           H  
ATOM    750  HA  SER A  57       2.031  -4.230 -11.784  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -0.620  -3.511 -12.745  1.00  0.00           H  
ATOM    752  HB3 SER A  57       0.944  -3.340 -13.547  1.00  0.00           H  
ATOM    753  HG  SER A  57       0.691  -5.236 -14.521  1.00  0.00           H  
ATOM    754  N   PHE A  58      -0.606  -4.660  -9.953  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -1.382  -4.178  -8.827  1.00  0.00           C  
ATOM    756  C   PHE A  58      -1.436  -5.208  -7.711  1.00  0.00           C  
ATOM    757  O   PHE A  58      -1.390  -6.413  -7.958  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -2.800  -3.834  -9.277  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -3.396  -2.679  -8.532  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -2.876  -1.405  -8.681  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -4.473  -2.867  -7.685  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -3.421  -0.337  -7.998  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -5.023  -1.803  -6.998  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -4.497  -0.535  -7.153  1.00  0.00           C  
ATOM    765  H   PHE A  58      -0.770  -5.562 -10.292  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -0.905  -3.288  -8.450  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -2.790  -3.584 -10.327  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -3.435  -4.692  -9.121  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -2.034  -1.250  -9.341  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -4.887  -3.858  -7.562  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -3.005   0.650  -8.123  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -5.863  -1.963  -6.338  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -4.927   0.301  -6.617  1.00  0.00           H  
ATOM    774  N   LEU A  59      -1.542  -4.715  -6.489  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.660  -5.561  -5.315  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.853  -5.100  -4.489  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.126  -3.902  -4.397  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.383  -5.495  -4.471  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.668  -6.571  -4.768  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       0.016  -7.935  -4.957  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       1.491  -6.194  -5.993  1.00  0.00           C  
ATOM    782  H   LEU A  59      -1.549  -3.743  -6.370  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.822  -6.579  -5.643  1.00  0.00           H  
ATOM    784  HB2 LEU A  59       0.072  -4.527  -4.628  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.663  -5.576  -3.432  1.00  0.00           H  
ATOM    786  HG  LEU A  59       1.340  -6.642  -3.927  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       0.763  -8.708  -4.855  1.00  0.00           H  
ATOM    788 HD12 LEU A  59      -0.752  -8.074  -4.210  1.00  0.00           H  
ATOM    789 HD13 LEU A  59      -0.424  -7.987  -5.941  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       1.836  -7.091  -6.483  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       0.881  -5.622  -6.676  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       2.341  -5.602  -5.687  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.572  -6.039  -3.901  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -4.732  -5.699  -3.093  1.00  0.00           C  
ATOM    795  C   ILE A  60      -4.548  -6.197  -1.667  1.00  0.00           C  
ATOM    796  O   ILE A  60      -4.613  -7.397  -1.402  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.040  -6.272  -3.689  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -6.332  -5.624  -5.047  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.212  -6.047  -2.740  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -6.152  -6.561  -6.222  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.317  -6.981  -4.004  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -4.813  -4.622  -3.074  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -5.917  -7.334  -3.823  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -7.352  -5.273  -5.060  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -5.665  -4.786  -5.185  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.765  -5.171  -3.049  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -7.863  -6.908  -2.763  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -6.841  -5.903  -1.736  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -6.962  -6.416  -6.921  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -5.213  -6.348  -6.709  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -6.155  -7.583  -5.872  1.00  0.00           H  
ATOM    812  N   ILE A  61      -4.292  -5.265  -0.763  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -4.107  -5.583   0.644  1.00  0.00           C  
ATOM    814  C   ILE A  61      -5.419  -5.374   1.399  1.00  0.00           C  
ATOM    815  O   ILE A  61      -6.200  -4.486   1.053  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -2.974  -4.717   1.251  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -1.624  -5.180   0.701  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -2.973  -4.777   2.773  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -0.742  -4.054   0.218  1.00  0.00           C  
ATOM    820  H   ILE A  61      -4.233  -4.332  -1.046  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -3.820  -6.624   0.717  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -3.136  -3.691   0.957  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -1.089  -5.710   1.476  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -1.793  -5.847  -0.130  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -3.564  -5.619   3.099  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -1.959  -4.890   3.128  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -3.394  -3.865   3.171  1.00  0.00           H  
ATOM    828 HD11 ILE A  61       0.074  -4.457  -0.366  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -1.322  -3.379  -0.394  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -0.346  -3.519   1.067  1.00  0.00           H  
ATOM    831  N   ASN A  62      -5.666  -6.202   2.408  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -6.922  -6.155   3.148  1.00  0.00           C  
ATOM    833  C   ASN A  62      -6.906  -5.055   4.200  1.00  0.00           C  
ATOM    834  O   ASN A  62      -5.869  -4.772   4.806  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -7.198  -7.501   3.826  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -8.676  -7.842   3.861  1.00  0.00           C  
ATOM    837  OD1 ASN A  62      -9.536  -6.960   3.893  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -8.987  -9.127   3.859  1.00  0.00           N  
ATOM    839  H   ASN A  62      -4.981  -6.853   2.672  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -7.713  -5.951   2.443  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -6.682  -8.280   3.288  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -6.831  -7.467   4.842  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -8.251  -9.783   3.840  1.00  0.00           H  
ATOM    844 HD22 ASN A  62      -9.937  -9.375   3.867  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.062  -4.438   4.417  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.218  -3.441   5.468  1.00  0.00           C  
ATOM    847  C   ALA A  63      -8.308  -4.118   6.835  1.00  0.00           C  
ATOM    848  O   ALA A  63      -9.325  -4.034   7.527  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -9.450  -2.586   5.208  1.00  0.00           C  
ATOM    850  H   ALA A  63      -8.833  -4.654   3.845  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -7.348  -2.798   5.451  1.00  0.00           H  
ATOM    852  HB1 ALA A  63      -9.144  -1.587   4.928  1.00  0.00           H  
ATOM    853  HB2 ALA A  63     -10.029  -3.022   4.408  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.053  -2.538   6.103  1.00  0.00           H  
ATOM    855  N   ALA A  64      -7.240  -4.813   7.198  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.161  -5.510   8.470  1.00  0.00           C  
ATOM    857  C   ALA A  64      -5.739  -5.442   9.005  1.00  0.00           C  
ATOM    858  O   ALA A  64      -5.498  -4.930  10.097  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -7.610  -6.954   8.314  1.00  0.00           C  
ATOM    860  H   ALA A  64      -6.474  -4.854   6.584  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -7.826  -5.018   9.167  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -8.390  -7.170   9.031  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -7.988  -7.108   7.314  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -6.771  -7.613   8.485  1.00  0.00           H  
ATOM    865  N   ASN A  65      -4.798  -5.951   8.221  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -3.386  -5.866   8.570  1.00  0.00           C  
ATOM    867  C   ASN A  65      -2.846  -4.483   8.232  1.00  0.00           C  
ATOM    868  O   ASN A  65      -1.919  -3.988   8.872  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -2.569  -6.957   7.861  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -2.751  -6.984   6.351  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -3.537  -6.227   5.783  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -2.030  -7.877   5.694  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.058  -6.398   7.386  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.308  -6.009   9.639  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -1.522  -6.800   8.071  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -2.863  -7.917   8.252  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -1.434  -8.460   6.207  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -2.114  -7.914   4.707  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.416  -3.872   7.209  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.141  -2.477   6.912  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.947  -1.578   7.843  1.00  0.00           C  
ATOM    882  O   CYS A  66      -5.153  -1.768   8.009  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -3.478  -2.156   5.455  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -2.726  -0.610   4.849  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.012  -4.384   6.619  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.089  -2.303   7.079  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -3.129  -2.961   4.826  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -4.551  -2.065   5.350  1.00  0.00           H  
ATOM    889  N   VAL A  67      -3.276  -0.617   8.466  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -3.943   0.313   9.367  1.00  0.00           C  
ATOM    891  C   VAL A  67      -4.207   1.634   8.657  1.00  0.00           C  
ATOM    892  O   VAL A  67      -3.849   1.801   7.489  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -3.119   0.566  10.651  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -3.085  -0.684  11.519  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -1.709   1.032  10.313  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.311  -0.518   8.303  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -4.889  -0.124   9.651  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -3.606   1.348  11.213  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -2.120  -1.162  11.427  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -3.255  -0.411  12.550  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -3.856  -1.368  11.197  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -1.224   0.291   9.694  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -1.758   1.971   9.779  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -1.145   1.166  11.224  1.00  0.00           H  
ATOM    905  N   ALA A  68      -4.832   2.568   9.353  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -5.174   3.850   8.763  1.00  0.00           C  
ATOM    907  C   ALA A  68      -4.473   4.983   9.499  1.00  0.00           C  
ATOM    908  O   ALA A  68      -4.901   5.318  10.622  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -6.682   4.047   8.779  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -3.483   5.524   8.960  1.00  0.00           O  
ATOM    911  H   ALA A  68      -5.062   2.397  10.295  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -4.846   3.842   7.734  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -7.041   4.175   7.770  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -7.153   3.181   9.221  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -6.924   4.924   9.361  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -0.750  16.711 -10.233  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.340  16.434  -9.278  1.00  0.00           C  
ATOM      3  C   SER A   1       0.002  15.210  -8.437  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.172  14.931  -8.180  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.558  17.652  -8.382  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.103  18.835  -9.021  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.339  15.864 -10.356  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.355  16.984 -11.157  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.347  17.489  -9.878  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.242  16.236  -9.837  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.011  17.522  -7.459  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.611  17.754  -8.166  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.711  19.565  -8.821  1.00  0.00           H  
ATOM     14  N   ALA A   2       1.024  14.471  -8.030  1.00  0.00           N  
ATOM     15  CA  ALA A   2       0.829  13.285  -7.215  1.00  0.00           C  
ATOM     16  C   ALA A   2       1.773  13.300  -6.022  1.00  0.00           C  
ATOM     17  O   ALA A   2       2.795  13.984  -6.038  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.027  12.031  -8.049  1.00  0.00           C  
ATOM     19  H   ALA A   2       1.941  14.732  -8.285  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -0.191  13.293  -6.855  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       0.264  11.307  -7.798  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       0.958  12.279  -9.097  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       2.000  11.611  -7.843  1.00  0.00           H  
ATOM     24  N   THR A   3       1.428  12.542  -4.995  1.00  0.00           N  
ATOM     25  CA  THR A   3       2.197  12.520  -3.762  1.00  0.00           C  
ATOM     26  C   THR A   3       3.381  11.561  -3.849  1.00  0.00           C  
ATOM     27  O   THR A   3       3.228  10.397  -4.223  1.00  0.00           O  
ATOM     28  CB  THR A   3       1.303  12.100  -2.588  1.00  0.00           C  
ATOM     29  OG1 THR A   3       0.002  11.756  -3.083  1.00  0.00           O  
ATOM     30  CG2 THR A   3       1.185  13.216  -1.560  1.00  0.00           C  
ATOM     31  H   THR A   3       0.629  11.980  -5.063  1.00  0.00           H  
ATOM     32  HA  THR A   3       2.560  13.517  -3.571  1.00  0.00           H  
ATOM     33  HB  THR A   3       1.743  11.236  -2.113  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -0.480  12.566  -3.306  1.00  0.00           H  
ATOM     35 HG21 THR A   3       0.255  13.110  -1.020  1.00  0.00           H  
ATOM     36 HG22 THR A   3       1.202  14.172  -2.062  1.00  0.00           H  
ATOM     37 HG23 THR A   3       2.013  13.157  -0.870  1.00  0.00           H  
ATOM     38  N   THR A   4       4.556  12.057  -3.502  1.00  0.00           N  
ATOM     39  CA  THR A   4       5.755  11.241  -3.458  1.00  0.00           C  
ATOM     40  C   THR A   4       5.974  10.735  -2.037  1.00  0.00           C  
ATOM     41  O   THR A   4       5.817  11.491  -1.078  1.00  0.00           O  
ATOM     42  CB  THR A   4       6.984  12.043  -3.919  1.00  0.00           C  
ATOM     43  OG1 THR A   4       6.569  13.086  -4.814  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.991  11.140  -4.614  1.00  0.00           C  
ATOM     45  H   THR A   4       4.616  13.007  -3.249  1.00  0.00           H  
ATOM     46  HA  THR A   4       5.619  10.399  -4.121  1.00  0.00           H  
ATOM     47  HB  THR A   4       7.455  12.487  -3.053  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.006  12.702  -5.507  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.670  11.742  -5.200  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.470  10.452  -5.263  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.549  10.587  -3.873  1.00  0.00           H  
ATOM     52  N   ILE A   5       6.313   9.460  -1.895  1.00  0.00           N  
ATOM     53  CA  ILE A   5       6.453   8.867  -0.573  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.903   8.894  -0.103  1.00  0.00           C  
ATOM     55  O   ILE A   5       8.835   8.834  -0.910  1.00  0.00           O  
ATOM     56  CB  ILE A   5       5.913   7.414  -0.523  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       6.975   6.408  -0.968  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       4.668   7.276  -1.382  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.912   5.094  -0.220  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.489   8.911  -2.691  1.00  0.00           H  
ATOM     61  HA  ILE A   5       5.865   9.462   0.109  1.00  0.00           H  
ATOM     62  HB  ILE A   5       5.634   7.200   0.499  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.848   6.197  -2.019  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.951   6.836  -0.805  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.929   7.425  -2.420  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       4.248   6.289  -1.254  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       3.941   8.017  -1.084  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.518   4.328  -0.871  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       7.905   4.815   0.103  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.270   5.201   0.642  1.00  0.00           H  
ATOM     71  N   GLY A   6       8.081   9.003   1.204  1.00  0.00           N  
ATOM     72  CA  GLY A   6       9.403   8.953   1.780  1.00  0.00           C  
ATOM     73  C   GLY A   6       9.812   7.531   2.106  1.00  0.00           C  
ATOM     74  O   GLY A   6       8.974   6.629   2.091  1.00  0.00           O  
ATOM     75  H   GLY A   6       7.299   9.124   1.788  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      10.110   9.374   1.079  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       9.417   9.537   2.688  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.091   7.302   2.429  1.00  0.00           N  
ATOM     79  CA  PRO A   7      11.611   5.963   2.707  1.00  0.00           C  
ATOM     80  C   PRO A   7      11.242   5.472   4.102  1.00  0.00           C  
ATOM     81  O   PRO A   7      11.102   4.272   4.333  1.00  0.00           O  
ATOM     82  CB  PRO A   7      13.136   6.133   2.595  1.00  0.00           C  
ATOM     83  CG  PRO A   7      13.361   7.536   2.122  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.143   8.315   2.520  1.00  0.00           C  
ATOM     85  HA  PRO A   7      11.272   5.246   1.974  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      13.590   5.965   3.560  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      13.522   5.416   1.886  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      14.239   7.949   2.599  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      13.477   7.543   1.047  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      12.240   8.686   3.530  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      11.964   9.122   1.829  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.070   6.405   5.026  1.00  0.00           N  
ATOM     93  CA  ASN A   8      10.761   6.055   6.404  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.509   6.778   6.882  1.00  0.00           C  
ATOM     95  O   ASN A   8       9.501   7.395   7.948  1.00  0.00           O  
ATOM     96  CB  ASN A   8      11.940   6.384   7.323  1.00  0.00           C  
ATOM     97  CG  ASN A   8      12.056   5.409   8.478  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      12.158   4.200   8.276  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      12.036   5.928   9.695  1.00  0.00           N  
ATOM    100  H   ASN A   8      11.149   7.348   4.772  1.00  0.00           H  
ATOM    101  HA  ASN A   8      10.579   4.992   6.438  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      12.856   6.348   6.752  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      11.808   7.377   7.726  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      11.948   6.904   9.784  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      12.111   5.317  10.462  1.00  0.00           H  
ATOM    106  N   THR A   9       8.448   6.701   6.089  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.176   7.311   6.456  1.00  0.00           C  
ATOM    108  C   THR A   9       6.420   6.437   7.461  1.00  0.00           C  
ATOM    109  O   THR A   9       5.377   6.827   7.988  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.298   7.544   5.211  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.137   7.784   4.070  1.00  0.00           O  
ATOM    112  CG2 THR A   9       5.361   8.725   5.419  1.00  0.00           C  
ATOM    113  H   THR A   9       8.527   6.243   5.222  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.385   8.269   6.911  1.00  0.00           H  
ATOM    115  HB  THR A   9       5.706   6.658   5.033  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.960   7.123   3.392  1.00  0.00           H  
ATOM    117 HG21 THR A   9       5.729   9.342   6.225  1.00  0.00           H  
ATOM    118 HG22 THR A   9       4.374   8.360   5.665  1.00  0.00           H  
ATOM    119 HG23 THR A   9       5.311   9.310   4.512  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.962   5.261   7.734  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.355   4.345   8.682  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.138   4.339   9.986  1.00  0.00           C  
ATOM    123  O   CYS A  10       8.304   3.955  10.017  1.00  0.00           O  
ATOM    124  CB  CYS A  10       6.289   2.931   8.098  1.00  0.00           C  
ATOM    125  SG  CYS A  10       5.123   2.767   6.711  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.799   5.009   7.298  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.350   4.688   8.880  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       7.268   2.650   7.739  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       5.981   2.243   8.872  1.00  0.00           H  
ATOM    130  N   SER A  11       6.502   4.805  11.051  1.00  0.00           N  
ATOM    131  CA  SER A  11       7.115   4.804  12.372  1.00  0.00           C  
ATOM    132  C   SER A  11       6.170   4.175  13.390  1.00  0.00           C  
ATOM    133  O   SER A  11       5.741   4.814  14.353  1.00  0.00           O  
ATOM    134  CB  SER A  11       7.482   6.233  12.780  1.00  0.00           C  
ATOM    135  OG  SER A  11       7.719   7.038  11.635  1.00  0.00           O  
ATOM    136  H   SER A  11       5.598   5.167  10.946  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.014   4.210  12.319  1.00  0.00           H  
ATOM    138  HB2 SER A  11       6.671   6.663  13.350  1.00  0.00           H  
ATOM    139  HB3 SER A  11       8.379   6.214  13.384  1.00  0.00           H  
ATOM    140  HG  SER A  11       8.022   6.476  10.915  1.00  0.00           H  
ATOM    141  N   ILE A  12       5.847   2.911  13.166  1.00  0.00           N  
ATOM    142  CA  ILE A  12       4.919   2.189  14.025  1.00  0.00           C  
ATOM    143  C   ILE A  12       5.565   0.899  14.507  1.00  0.00           C  
ATOM    144  O   ILE A  12       6.082   0.829  15.621  1.00  0.00           O  
ATOM    145  CB  ILE A  12       3.596   1.854  13.291  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.968   3.125  12.713  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       2.617   1.165  14.238  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.242   2.898  11.407  1.00  0.00           C  
ATOM    149  H   ILE A  12       6.278   2.434  12.418  1.00  0.00           H  
ATOM    150  HA  ILE A  12       4.695   2.814  14.877  1.00  0.00           H  
ATOM    151  HB  ILE A  12       3.818   1.171  12.482  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       2.258   3.524  13.422  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.747   3.856  12.540  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       2.673   1.624  15.215  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       1.614   1.265  13.852  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       2.869   0.117  14.317  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.292   3.796  10.807  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.708   2.082  10.875  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       1.208   2.657  11.605  1.00  0.00           H  
ATOM    160  N   ASP A  13       5.554  -0.104  13.647  1.00  0.00           N  
ATOM    161  CA  ASP A  13       6.128  -1.404  13.954  1.00  0.00           C  
ATOM    162  C   ASP A  13       6.641  -2.028  12.664  1.00  0.00           C  
ATOM    163  O   ASP A  13       7.156  -1.317  11.798  1.00  0.00           O  
ATOM    164  CB  ASP A  13       5.083  -2.304  14.623  1.00  0.00           C  
ATOM    165  CG  ASP A  13       5.708  -3.377  15.485  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       6.097  -3.075  16.634  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       5.818  -4.524  15.016  1.00  0.00           O  
ATOM    168  H   ASP A  13       5.153   0.036  12.765  1.00  0.00           H  
ATOM    169  HA  ASP A  13       6.958  -1.255  14.629  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       4.441  -1.699  15.247  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       4.487  -2.782  13.861  1.00  0.00           H  
ATOM    172  N   ASP A  14       6.490  -3.337  12.504  1.00  0.00           N  
ATOM    173  CA  ASP A  14       6.864  -3.980  11.250  1.00  0.00           C  
ATOM    174  C   ASP A  14       5.768  -3.772  10.216  1.00  0.00           C  
ATOM    175  O   ASP A  14       4.975  -4.670   9.930  1.00  0.00           O  
ATOM    176  CB  ASP A  14       7.138  -5.474  11.429  1.00  0.00           C  
ATOM    177  CG  ASP A  14       7.852  -6.059  10.223  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       7.173  -6.483   9.264  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       9.100  -6.069  10.211  1.00  0.00           O  
ATOM    180  H   ASP A  14       6.128  -3.878  13.240  1.00  0.00           H  
ATOM    181  HA  ASP A  14       7.765  -3.499  10.896  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       7.758  -5.621  12.301  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       6.202  -5.995  11.561  1.00  0.00           H  
ATOM    184  N   TYR A  15       5.707  -2.564   9.685  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.729  -2.220   8.673  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.434  -1.621   7.468  1.00  0.00           C  
ATOM    187  O   TYR A  15       6.454  -0.946   7.615  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.695  -1.250   9.243  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.691  -1.932  10.146  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.715  -2.767   9.620  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       2.729  -1.754  11.524  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       0.802  -3.405  10.437  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       1.819  -2.390  12.348  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       0.859  -3.213  11.801  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -0.050  -3.842  12.620  1.00  0.00           O  
ATOM    196  H   TYR A  15       6.348  -1.881   9.983  1.00  0.00           H  
ATOM    197  HA  TYR A  15       4.233  -3.126   8.372  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.201  -0.485   9.816  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       3.154  -0.788   8.429  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       1.674  -2.918   8.551  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       3.483  -1.109  11.950  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       0.051  -4.050  10.007  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       1.865  -2.240  13.417  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -0.075  -4.788  12.408  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.910  -1.887   6.284  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.554  -1.452   5.057  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.770  -0.312   4.425  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.546  -0.255   4.545  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.671  -2.626   4.079  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.802  -3.589   4.414  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.282  -4.988   4.716  1.00  0.00           C  
ATOM    212  CE  LYS A  16       6.083  -5.207   6.209  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       7.376  -5.261   6.938  1.00  0.00           N  
ATOM    214  H   LYS A  16       4.054  -2.369   6.230  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.545  -1.099   5.305  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.743  -3.178   4.089  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       5.839  -2.238   3.085  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       7.476  -3.641   3.573  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.332  -3.216   5.280  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       5.335  -5.124   4.215  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       6.993  -5.712   4.347  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       5.491  -4.395   6.605  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       5.557  -6.139   6.356  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       7.684  -4.301   7.200  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       8.113  -5.696   6.335  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       7.277  -5.832   7.810  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.462   0.614   3.753  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.828   1.758   3.114  1.00  0.00           C  
ATOM    229  C   PRO A  17       4.192   1.378   1.783  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.880   1.129   0.797  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.979   2.754   2.896  1.00  0.00           C  
ATOM    232  CG  PRO A  17       7.214   2.098   3.435  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.913   0.632   3.563  1.00  0.00           C  
ATOM    234  HA  PRO A  17       4.081   2.200   3.752  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       6.078   2.960   1.842  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.763   3.672   3.422  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       8.035   2.250   2.750  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.454   2.516   4.401  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       7.194   0.107   2.661  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.420   0.216   4.420  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.876   1.306   1.770  1.00  0.00           N  
ATOM    242  CA  TYR A  18       2.148   1.001   0.558  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.409   2.235   0.066  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.129   3.156   0.834  1.00  0.00           O  
ATOM    245  CB  TYR A  18       1.145  -0.121   0.805  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.765  -1.455   1.154  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.463  -2.192   0.205  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.635  -1.982   2.430  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       3.019  -3.415   0.526  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.186  -3.204   2.757  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.875  -3.918   1.803  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.422  -5.137   2.128  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.374   1.457   2.606  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.857   0.687  -0.192  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.498   0.162   1.621  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.548  -0.257  -0.086  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.573  -1.795  -0.792  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.094  -1.420   3.179  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       3.558  -3.976  -0.224  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.072  -3.599   3.756  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.724  -5.735   2.425  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.104   2.249  -1.216  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.319   3.315  -1.801  1.00  0.00           C  
ATOM    264  C   CYS A  19      -1.113   2.842  -2.003  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.456   2.298  -3.053  1.00  0.00           O  
ATOM    266  CB  CYS A  19       0.915   3.757  -3.135  1.00  0.00           C  
ATOM    267  SG  CYS A  19      -0.018   5.095  -3.942  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.418   1.514  -1.789  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.323   4.147  -1.115  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.923   4.110  -2.975  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.936   2.915  -3.811  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.940   3.035  -0.989  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.314   2.568  -1.037  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.207   3.574  -1.742  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.371   4.710  -1.286  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.848   2.297   0.368  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -4.019   0.530   0.761  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.621   3.516  -0.194  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.328   1.644  -1.598  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.175   2.732   1.091  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.821   2.754   0.469  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.760   3.155  -2.863  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -5.707   3.972  -3.598  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.070   3.901  -2.926  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.681   2.831  -2.846  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -5.807   3.504  -5.051  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -4.462   3.190  -5.684  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -3.751   4.429  -6.200  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -4.381   5.357  -6.703  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -2.431   4.458  -6.071  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.520   2.265  -3.210  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.356   4.993  -3.577  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -6.416   2.612  -5.085  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.284   4.277  -5.635  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -3.835   2.715  -4.944  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -4.619   2.510  -6.509  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -1.990   3.689  -5.652  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -1.949   5.245  -6.404  1.00  0.00           H  
ATOM    299  N   SER A  22      -7.533   5.033  -2.422  1.00  0.00           N  
ATOM    300  CA  SER A  22      -8.821   5.105  -1.756  1.00  0.00           C  
ATOM    301  C   SER A  22      -9.947   5.167  -2.782  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.470   6.238  -3.095  1.00  0.00           O  
ATOM    303  CB  SER A  22      -8.855   6.328  -0.841  1.00  0.00           C  
ATOM    304  OG  SER A  22      -7.553   6.881  -0.692  1.00  0.00           O  
ATOM    305  H   SER A  22      -6.993   5.846  -2.498  1.00  0.00           H  
ATOM    306  HA  SER A  22      -8.941   4.213  -1.160  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -9.505   7.078  -1.266  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -9.222   6.038   0.131  1.00  0.00           H  
ATOM    309  HG  SER A  22      -7.223   6.684   0.196  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.299   4.007  -3.317  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.351   3.909  -4.313  1.00  0.00           C  
ATOM    312  C   MET A  23     -12.714   3.938  -3.641  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.319   2.888  -3.408  1.00  0.00           O  
ATOM    314  CB  MET A  23     -11.205   2.620  -5.125  1.00  0.00           C  
ATOM    315  CG  MET A  23      -9.863   2.485  -5.821  1.00  0.00           C  
ATOM    316  SD  MET A  23      -9.625   0.858  -6.557  1.00  0.00           S  
ATOM    317  CE  MET A  23      -8.893  -0.028  -5.183  1.00  0.00           C  
ATOM    318  H   MET A  23      -9.836   3.191  -3.030  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.265   4.757  -4.977  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -11.327   1.777  -4.462  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -11.980   2.589  -5.877  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -9.802   3.229  -6.601  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -9.079   2.657  -5.098  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -9.242  -1.049  -5.187  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -7.818  -0.014  -5.276  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -9.179   0.447  -4.254  1.00  0.00           H  
ATOM    327  N   SER A  24     -13.177   5.140  -3.316  1.00  0.00           N  
ATOM    328  CA  SER A  24     -14.473   5.327  -2.681  1.00  0.00           C  
ATOM    329  C   SER A  24     -15.582   4.710  -3.528  1.00  0.00           C  
ATOM    330  O   SER A  24     -15.828   5.132  -4.661  1.00  0.00           O  
ATOM    331  CB  SER A  24     -14.727   6.815  -2.453  1.00  0.00           C  
ATOM    332  OG  SER A  24     -13.515   7.484  -2.136  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.626   5.931  -3.509  1.00  0.00           H  
ATOM    334  HA  SER A  24     -14.448   4.824  -1.724  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -15.141   7.250  -3.350  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -15.420   6.942  -1.634  1.00  0.00           H  
ATOM    337  HG  SER A  24     -13.158   7.122  -1.304  1.00  0.00           H  
ATOM    338  N   GLY A  25     -16.228   3.702  -2.975  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -17.215   2.947  -3.712  1.00  0.00           C  
ATOM    340  C   GLY A  25     -16.852   1.479  -3.738  1.00  0.00           C  
ATOM    341  O   GLY A  25     -17.573   0.653  -4.301  1.00  0.00           O  
ATOM    342  H   GLY A  25     -16.023   3.452  -2.042  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -18.182   3.068  -3.242  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -17.262   3.315  -4.725  1.00  0.00           H  
ATOM    345  N   SER A  26     -15.721   1.166  -3.122  1.00  0.00           N  
ATOM    346  CA  SER A  26     -15.229  -0.198  -3.038  1.00  0.00           C  
ATOM    347  C   SER A  26     -14.458  -0.389  -1.737  1.00  0.00           C  
ATOM    348  O   SER A  26     -13.588   0.415  -1.403  1.00  0.00           O  
ATOM    349  CB  SER A  26     -14.321  -0.505  -4.233  1.00  0.00           C  
ATOM    350  OG  SER A  26     -14.026   0.678  -4.965  1.00  0.00           O  
ATOM    351  H   SER A  26     -15.196   1.882  -2.698  1.00  0.00           H  
ATOM    352  HA  SER A  26     -16.078  -0.866  -3.051  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -13.394  -0.933  -3.878  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -14.815  -1.207  -4.890  1.00  0.00           H  
ATOM    355  HG  SER A  26     -13.767   1.375  -4.344  1.00  0.00           H  
ATOM    356  N   ALA A  27     -14.775  -1.446  -1.007  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -14.106  -1.736   0.255  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.829  -2.536   0.014  1.00  0.00           C  
ATOM    359  O   ALA A  27     -12.528  -3.495   0.727  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -15.043  -2.488   1.188  1.00  0.00           C  
ATOM    361  H   ALA A  27     -15.478  -2.062  -1.328  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -13.847  -0.797   0.719  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -15.756  -1.797   1.616  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -15.571  -3.249   0.632  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -14.470  -2.949   1.978  1.00  0.00           H  
ATOM    366  N   SER A  28     -12.085  -2.139  -1.005  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.851  -2.812  -1.366  1.00  0.00           C  
ATOM    368  C   SER A  28      -9.691  -1.830  -1.351  1.00  0.00           C  
ATOM    369  O   SER A  28      -9.649  -0.886  -2.142  1.00  0.00           O  
ATOM    370  CB  SER A  28     -10.987  -3.454  -2.748  1.00  0.00           C  
ATOM    371  OG  SER A  28     -12.351  -3.688  -3.066  1.00  0.00           O  
ATOM    372  H   SER A  28     -12.371  -1.363  -1.530  1.00  0.00           H  
ATOM    373  HA  SER A  28     -10.665  -3.583  -0.635  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -10.565  -2.795  -3.493  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -10.459  -4.397  -2.759  1.00  0.00           H  
ATOM    376  HG  SER A  28     -12.756  -4.229  -2.370  1.00  0.00           H  
ATOM    377  N   LEU A  29      -8.762  -2.042  -0.434  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -7.604  -1.176  -0.313  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.547  -1.567  -1.337  1.00  0.00           C  
ATOM    380  O   LEU A  29      -5.865  -2.577  -1.187  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.026  -1.253   1.106  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -7.516  -0.174   2.078  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -7.734   1.148   1.355  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -8.796  -0.623   2.769  1.00  0.00           C  
ATOM    385  H   LEU A  29      -8.854  -2.803   0.173  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -7.923  -0.163  -0.510  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -7.278  -2.218   1.520  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -5.950  -1.180   1.036  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -6.764  -0.017   2.836  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -7.041   1.224   0.530  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -8.747   1.191   0.981  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -7.568   1.966   2.040  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -9.380   0.243   3.039  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -9.367  -1.246   2.097  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -8.548  -1.185   3.657  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.430  -0.769  -2.385  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.453  -1.036  -3.418  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.101  -0.477  -3.048  1.00  0.00           C  
ATOM    399  O   GLY A  30      -3.753   0.630  -3.451  1.00  0.00           O  
ATOM    400  H   GLY A  30      -7.005   0.017  -2.452  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.368  -2.104  -3.558  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -5.781  -0.580  -4.340  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.343  -1.238  -2.279  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.079  -0.769  -1.751  1.00  0.00           C  
ATOM    405  C   CYS A  31      -0.930  -1.188  -2.656  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.364  -2.273  -2.512  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.857  -1.311  -0.339  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -2.105  -0.088   0.993  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.633  -2.155  -2.075  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.119   0.308  -1.710  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.544  -2.127  -0.166  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.845  -1.680  -0.260  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.598  -0.327  -3.598  1.00  0.00           N  
ATOM    414  CA  VAL A  32       0.518  -0.571  -4.493  1.00  0.00           C  
ATOM    415  C   VAL A  32       1.828  -0.474  -3.722  1.00  0.00           C  
ATOM    416  O   VAL A  32       1.949   0.331  -2.802  1.00  0.00           O  
ATOM    417  CB  VAL A  32       0.527   0.430  -5.670  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       1.227  -0.173  -6.871  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.893   0.844  -6.041  1.00  0.00           C  
ATOM    420  H   VAL A  32      -1.118   0.502  -3.692  1.00  0.00           H  
ATOM    421  HA  VAL A  32       0.416  -1.570  -4.890  1.00  0.00           H  
ATOM    422  HB  VAL A  32       1.070   1.311  -5.365  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       0.952  -1.213  -6.958  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       0.925   0.355  -7.761  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       2.296  -0.090  -6.744  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -1.564   0.596  -5.231  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.921   1.909  -6.219  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -1.199   0.321  -6.935  1.00  0.00           H  
ATOM    429  N   VAL A  33       2.796  -1.307  -4.082  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.070  -1.359  -3.370  1.00  0.00           C  
ATOM    431  C   VAL A  33       4.761   0.004  -3.374  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.125   0.524  -4.430  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.016  -2.416  -3.983  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.271  -2.563  -3.136  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       4.307  -3.757  -4.133  1.00  0.00           C  
ATOM    436  H   VAL A  33       2.655  -1.897  -4.851  1.00  0.00           H  
ATOM    437  HA  VAL A  33       3.865  -1.642  -2.345  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.310  -2.077  -4.964  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       7.112  -2.145  -3.666  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.138  -2.036  -2.203  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.454  -3.610  -2.938  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.041  -4.540  -4.261  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       3.721  -3.956  -3.249  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       3.659  -3.726  -4.996  1.00  0.00           H  
ATOM    445  N   GLY A  34       4.918   0.581  -2.189  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.575   1.863  -2.065  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.060   1.706  -1.848  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.521   1.540  -0.719  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.590   0.126  -1.384  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.408   2.434  -2.967  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.152   2.397  -1.227  1.00  0.00           H  
ATOM    452  N   VAL A  35       7.808   1.738  -2.936  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.249   1.577  -2.872  1.00  0.00           C  
ATOM    454  C   VAL A  35       9.915   2.901  -2.519  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.282   3.960  -2.569  1.00  0.00           O  
ATOM    456  CB  VAL A  35       9.830   1.033  -4.197  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      10.781  -0.118  -3.922  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       8.721   0.592  -5.140  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.381   1.881  -3.806  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.466   0.862  -2.091  1.00  0.00           H  
ATOM    461  HB  VAL A  35      10.388   1.824  -4.676  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      10.402  -0.713  -3.104  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      10.869  -0.733  -4.806  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      11.751   0.275  -3.660  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       8.141   1.453  -5.438  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       9.153   0.130  -6.015  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       8.079  -0.117  -4.637  1.00  0.00           H  
ATOM    468  N   ILE A  36      11.188   2.838  -2.158  1.00  0.00           N  
ATOM    469  CA  ILE A  36      11.918   4.015  -1.709  1.00  0.00           C  
ATOM    470  C   ILE A  36      12.048   5.046  -2.826  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.741   4.817  -3.819  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.325   3.642  -1.201  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      13.249   2.469  -0.217  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      13.999   4.843  -0.555  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      12.421   2.754   1.020  1.00  0.00           C  
ATOM    476  H   ILE A  36      11.653   1.976  -2.198  1.00  0.00           H  
ATOM    477  HA  ILE A  36      11.368   4.454  -0.891  1.00  0.00           H  
ATOM    478  HB  ILE A  36      13.918   3.344  -2.052  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      12.813   1.618  -0.718  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      14.249   2.216   0.104  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      14.442   4.546   0.382  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      14.768   5.220  -1.213  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      13.268   5.618  -0.378  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      12.296   3.822   1.133  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      11.453   2.285   0.921  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      12.925   2.360   1.888  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.370   6.175  -2.654  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.441   7.243  -3.630  1.00  0.00           C  
ATOM    489  C   GLY A  37      10.487   7.031  -4.784  1.00  0.00           C  
ATOM    490  O   GLY A  37      10.737   7.487  -5.902  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.811   6.282  -1.856  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.199   8.176  -3.144  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      12.450   7.300  -4.016  1.00  0.00           H  
ATOM    494  N   SER A  38       9.403   6.320  -4.522  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.396   6.076  -5.537  1.00  0.00           C  
ATOM    496  C   SER A  38       7.186   6.984  -5.335  1.00  0.00           C  
ATOM    497  O   SER A  38       6.831   7.330  -4.205  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.973   4.606  -5.514  1.00  0.00           C  
ATOM    499  OG  SER A  38       9.031   3.770  -5.958  1.00  0.00           O  
ATOM    500  H   SER A  38       9.278   5.946  -3.623  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.837   6.296  -6.495  1.00  0.00           H  
ATOM    502  HB2 SER A  38       7.703   4.327  -4.506  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.123   4.467  -6.168  1.00  0.00           H  
ATOM    504  HG  SER A  38       9.659   4.303  -6.470  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.569   7.381  -6.437  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.398   8.241  -6.386  1.00  0.00           C  
ATOM    507  C   GLN A  39       4.148   7.422  -6.086  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.918   6.377  -6.694  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.233   8.997  -7.705  1.00  0.00           C  
ATOM    510  CG  GLN A  39       4.129  10.039  -7.671  1.00  0.00           C  
ATOM    511  CD  GLN A  39       4.662  11.455  -7.781  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       5.437  11.904  -6.938  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       4.269  12.159  -8.828  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.907   7.080  -7.311  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.547   8.954  -5.589  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.164   9.495  -7.942  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       5.006   8.287  -8.489  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       3.457   9.860  -8.497  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       3.588   9.943  -6.740  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       3.662  11.728  -9.477  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       4.584  13.084  -8.914  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.359   7.891  -5.133  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.119   7.226  -4.771  1.00  0.00           C  
ATOM    524  C   CYS A  40       0.951   7.788  -5.572  1.00  0.00           C  
ATOM    525  O   CYS A  40       0.397   7.115  -6.440  1.00  0.00           O  
ATOM    526  CB  CYS A  40       1.856   7.379  -3.272  1.00  0.00           C  
ATOM    527  SG  CYS A  40       0.269   6.685  -2.714  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.619   8.713  -4.655  1.00  0.00           H  
ATOM    529  HA  CYS A  40       2.226   6.181  -5.003  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.642   6.879  -2.725  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.863   8.430  -3.019  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.584   9.024  -5.280  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.557   9.631  -5.932  1.00  0.00           C  
ATOM    534  C   GLY A  41      -1.794   9.579  -5.064  1.00  0.00           C  
ATOM    535  O   GLY A  41      -2.568  10.535  -5.016  1.00  0.00           O  
ATOM    536  H   GLY A  41       1.090   9.528  -4.614  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.326  10.661  -6.155  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -0.755   9.106  -6.857  1.00  0.00           H  
ATOM    539  N   ALA A  42      -1.975   8.467  -4.368  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -3.125   8.293  -3.497  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.758   8.565  -2.040  1.00  0.00           C  
ATOM    542  O   ALA A  42      -2.664   9.720  -1.625  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -3.701   6.899  -3.660  1.00  0.00           C  
ATOM    544  H   ALA A  42      -1.322   7.741  -4.451  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -3.878   9.004  -3.802  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -3.038   6.307  -4.273  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -3.803   6.436  -2.690  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -4.668   6.963  -4.134  1.00  0.00           H  
ATOM    549  N   SER A  43      -2.536   7.507  -1.268  1.00  0.00           N  
ATOM    550  CA  SER A  43      -2.234   7.656   0.148  1.00  0.00           C  
ATOM    551  C   SER A  43      -1.156   6.670   0.593  1.00  0.00           C  
ATOM    552  O   SER A  43      -1.220   5.480   0.272  1.00  0.00           O  
ATOM    553  CB  SER A  43      -3.503   7.445   0.978  1.00  0.00           C  
ATOM    554  OG  SER A  43      -4.624   7.174   0.147  1.00  0.00           O  
ATOM    555  H   SER A  43      -2.571   6.608  -1.658  1.00  0.00           H  
ATOM    556  HA  SER A  43      -1.873   8.661   0.309  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -3.359   6.610   1.648  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -3.707   8.335   1.554  1.00  0.00           H  
ATOM    559  HG  SER A  43      -4.453   6.372  -0.372  1.00  0.00           H  
ATOM    560  N   VAL A  44      -0.175   7.176   1.331  1.00  0.00           N  
ATOM    561  CA  VAL A  44       0.870   6.339   1.902  1.00  0.00           C  
ATOM    562  C   VAL A  44       0.351   5.658   3.158  1.00  0.00           C  
ATOM    563  O   VAL A  44       0.096   6.314   4.167  1.00  0.00           O  
ATOM    564  CB  VAL A  44       2.133   7.153   2.259  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       3.334   6.234   2.400  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       2.397   8.228   1.215  1.00  0.00           C  
ATOM    567  H   VAL A  44      -0.160   8.145   1.507  1.00  0.00           H  
ATOM    568  HA  VAL A  44       1.139   5.587   1.172  1.00  0.00           H  
ATOM    569  HB  VAL A  44       1.967   7.638   3.210  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       3.719   5.991   1.422  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       4.102   6.730   2.977  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       3.035   5.327   2.906  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       1.464   8.524   0.759  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       2.854   9.086   1.687  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       3.061   7.840   0.456  1.00  0.00           H  
ATOM    576  N   LYS A  45       0.171   4.352   3.089  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.380   3.599   4.202  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.608   2.549   4.678  1.00  0.00           C  
ATOM    579  O   LYS A  45       1.223   1.854   3.871  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -1.698   2.939   3.793  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -2.751   3.927   3.314  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.156   3.465   3.665  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -4.366   3.411   5.167  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -4.257   4.754   5.790  1.00  0.00           N  
ATOM    585  H   LYS A  45       0.429   3.874   2.267  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -0.569   4.290   5.011  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -1.503   2.237   2.994  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.097   2.403   4.643  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -2.570   4.883   3.782  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -2.670   4.027   2.242  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -4.869   4.154   3.237  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.313   2.479   3.253  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -5.349   3.012   5.366  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -3.618   2.760   5.600  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -3.466   5.290   5.371  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -4.088   4.656   6.817  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -5.138   5.288   5.648  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.759   2.440   5.987  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.678   1.476   6.565  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.936   0.199   6.928  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.512   0.007   8.069  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.368   2.064   7.795  1.00  0.00           C  
ATOM    603  SG  CYS A  46       3.390   3.534   7.444  1.00  0.00           S  
ATOM    604  H   CYS A  46       0.227   3.017   6.583  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.423   1.245   5.819  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.617   2.350   8.517  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       3.012   1.314   8.230  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.766  -0.665   5.944  1.00  0.00           N  
ATOM    609  CA  CYS A  47       0.062  -1.921   6.140  1.00  0.00           C  
ATOM    610  C   CYS A  47       1.038  -3.090   6.078  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.256  -2.893   6.052  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.027  -2.084   5.076  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.907  -0.539   4.663  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.132  -0.452   5.056  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.395  -1.897   7.117  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.577  -2.455   4.168  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.758  -2.796   5.428  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.509  -4.303   6.071  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.338  -5.486   5.944  1.00  0.00           C  
ATOM    620  C   LYS A  48       0.718  -6.432   4.931  1.00  0.00           C  
ATOM    621  O   LYS A  48       1.332  -6.763   3.917  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.485  -6.179   7.303  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.282  -7.474   7.258  1.00  0.00           C  
ATOM    624  CD  LYS A  48       1.977  -8.356   8.459  1.00  0.00           C  
ATOM    625  CE  LYS A  48       1.510  -9.740   8.035  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       0.082  -9.974   8.377  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.468  -4.409   6.162  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.310  -5.179   5.592  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       1.982  -5.504   7.984  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       0.501  -6.401   7.688  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       2.029  -8.012   6.358  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       3.335  -7.237   7.256  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       2.873  -8.456   9.053  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       1.204  -7.889   9.049  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       1.635  -9.838   6.968  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       2.115 -10.479   8.537  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -0.171 -10.971   8.197  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -0.530  -9.363   7.800  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -0.087  -9.762   9.384  1.00  0.00           H  
ATOM    640  N   ASP A  49      -0.520  -6.823   5.214  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -1.257  -7.785   4.399  1.00  0.00           C  
ATOM    642  C   ASP A  49      -0.436  -9.062   4.208  1.00  0.00           C  
ATOM    643  O   ASP A  49       0.244  -9.509   5.137  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -1.666  -7.180   3.050  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -2.856  -7.900   2.439  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -4.000  -7.681   2.905  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -2.646  -8.706   1.508  1.00  0.00           O  
ATOM    648  H   ASP A  49      -0.956  -6.458   6.011  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -2.156  -8.032   4.953  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.928  -6.142   3.189  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -0.836  -7.249   2.365  1.00  0.00           H  
ATOM    652  N   ASP A  50      -0.494  -9.651   3.022  1.00  0.00           N  
ATOM    653  CA  ASP A  50       0.289 -10.841   2.731  1.00  0.00           C  
ATOM    654  C   ASP A  50       1.041 -10.681   1.421  1.00  0.00           C  
ATOM    655  O   ASP A  50       0.456 -10.757   0.341  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -0.603 -12.080   2.680  1.00  0.00           C  
ATOM    657  CG  ASP A  50       0.182 -13.356   2.911  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       1.305 -13.472   2.386  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -0.322 -14.253   3.621  1.00  0.00           O  
ATOM    660  H   ASP A  50      -1.082  -9.275   2.321  1.00  0.00           H  
ATOM    661  HA  ASP A  50       1.008 -10.960   3.528  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -1.364 -12.003   3.442  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -1.075 -12.140   1.710  1.00  0.00           H  
ATOM    664  N   VAL A  51       2.343 -10.466   1.527  1.00  0.00           N  
ATOM    665  CA  VAL A  51       3.186 -10.236   0.359  1.00  0.00           C  
ATOM    666  C   VAL A  51       3.536 -11.540  -0.354  1.00  0.00           C  
ATOM    667  O   VAL A  51       3.991 -11.522  -1.498  1.00  0.00           O  
ATOM    668  CB  VAL A  51       4.498  -9.507   0.735  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       4.205  -8.216   1.481  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       5.402 -10.408   1.566  1.00  0.00           C  
ATOM    671  H   VAL A  51       2.750 -10.453   2.426  1.00  0.00           H  
ATOM    672  HA  VAL A  51       2.637  -9.606  -0.324  1.00  0.00           H  
ATOM    673  HB  VAL A  51       5.021  -9.256  -0.177  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       3.316  -7.760   1.071  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       4.049  -8.434   2.526  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       5.039  -7.539   1.375  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       5.864 -11.144   0.925  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       6.166  -9.812   2.041  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       4.813 -10.908   2.322  1.00  0.00           H  
ATOM    680  N   THR A  52       3.332 -12.669   0.313  1.00  0.00           N  
ATOM    681  CA  THR A  52       3.735 -13.949  -0.252  1.00  0.00           C  
ATOM    682  C   THR A  52       2.531 -14.722  -0.789  1.00  0.00           C  
ATOM    683  O   THR A  52       2.653 -15.470  -1.762  1.00  0.00           O  
ATOM    684  CB  THR A  52       4.535 -14.808   0.768  1.00  0.00           C  
ATOM    685  OG1 THR A  52       4.218 -16.201   0.635  1.00  0.00           O  
ATOM    686  CG2 THR A  52       4.270 -14.363   2.196  1.00  0.00           C  
ATOM    687  H   THR A  52       2.893 -12.644   1.194  1.00  0.00           H  
ATOM    688  HA  THR A  52       4.390 -13.733  -1.083  1.00  0.00           H  
ATOM    689  HB  THR A  52       5.588 -14.674   0.563  1.00  0.00           H  
ATOM    690  HG1 THR A  52       5.039 -16.710   0.551  1.00  0.00           H  
ATOM    691 HG21 THR A  52       4.394 -13.293   2.268  1.00  0.00           H  
ATOM    692 HG22 THR A  52       4.965 -14.853   2.864  1.00  0.00           H  
ATOM    693 HG23 THR A  52       3.261 -14.628   2.473  1.00  0.00           H  
ATOM    694  N   ASN A  53       1.367 -14.531  -0.170  1.00  0.00           N  
ATOM    695  CA  ASN A  53       0.139 -15.182  -0.631  1.00  0.00           C  
ATOM    696  C   ASN A  53      -0.451 -14.441  -1.824  1.00  0.00           C  
ATOM    697  O   ASN A  53      -0.700 -15.033  -2.875  1.00  0.00           O  
ATOM    698  CB  ASN A  53      -0.905 -15.240   0.484  1.00  0.00           C  
ATOM    699  CG  ASN A  53      -1.043 -16.619   1.096  1.00  0.00           C  
ATOM    700  OD1 ASN A  53      -1.242 -17.610   0.393  1.00  0.00           O  
ATOM    701  ND2 ASN A  53      -0.943 -16.688   2.415  1.00  0.00           N  
ATOM    702  H   ASN A  53       1.336 -13.953   0.628  1.00  0.00           H  
ATOM    703  HA  ASN A  53       0.390 -16.187  -0.932  1.00  0.00           H  
ATOM    704  HB2 ASN A  53      -0.623 -14.550   1.267  1.00  0.00           H  
ATOM    705  HB3 ASN A  53      -1.865 -14.948   0.083  1.00  0.00           H  
ATOM    706 HD21 ASN A  53      -0.790 -15.847   2.914  1.00  0.00           H  
ATOM    707 HD22 ASN A  53      -1.015 -17.569   2.845  1.00  0.00           H  
ATOM    708  N   THR A  54      -0.676 -13.141  -1.657  1.00  0.00           N  
ATOM    709  CA  THR A  54      -1.275 -12.324  -2.699  1.00  0.00           C  
ATOM    710  C   THR A  54      -0.238 -11.929  -3.745  1.00  0.00           C  
ATOM    711  O   THR A  54       0.249 -10.799  -3.761  1.00  0.00           O  
ATOM    712  CB  THR A  54      -1.909 -11.055  -2.100  1.00  0.00           C  
ATOM    713  OG1 THR A  54      -2.051 -11.207  -0.678  1.00  0.00           O  
ATOM    714  CG2 THR A  54      -3.269 -10.778  -2.727  1.00  0.00           C  
ATOM    715  H   THR A  54      -0.435 -12.716  -0.809  1.00  0.00           H  
ATOM    716  HA  THR A  54      -2.053 -12.903  -3.174  1.00  0.00           H  
ATOM    717  HB  THR A  54      -1.258 -10.218  -2.302  1.00  0.00           H  
ATOM    718  HG1 THR A  54      -1.534 -10.522  -0.230  1.00  0.00           H  
ATOM    719 HG21 THR A  54      -3.226 -10.982  -3.786  1.00  0.00           H  
ATOM    720 HG22 THR A  54      -3.530  -9.742  -2.570  1.00  0.00           H  
ATOM    721 HG23 THR A  54      -4.014 -11.412  -2.267  1.00  0.00           H  
ATOM    722  N   GLY A  55       0.104 -12.877  -4.604  1.00  0.00           N  
ATOM    723  CA  GLY A  55       1.072 -12.622  -5.647  1.00  0.00           C  
ATOM    724  C   GLY A  55       0.539 -11.692  -6.717  1.00  0.00           C  
ATOM    725  O   GLY A  55      -0.269 -12.096  -7.558  1.00  0.00           O  
ATOM    726  H   GLY A  55      -0.302 -13.766  -4.524  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       1.952 -12.179  -5.203  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       1.346 -13.560  -6.105  1.00  0.00           H  
ATOM    729  N   ASN A  56       0.970 -10.440  -6.669  1.00  0.00           N  
ATOM    730  CA  ASN A  56       0.597  -9.453  -7.671  1.00  0.00           C  
ATOM    731  C   ASN A  56       1.585  -8.293  -7.648  1.00  0.00           C  
ATOM    732  O   ASN A  56       2.447  -8.228  -6.774  1.00  0.00           O  
ATOM    733  CB  ASN A  56      -0.827  -8.942  -7.431  1.00  0.00           C  
ATOM    734  CG  ASN A  56      -1.523  -8.535  -8.720  1.00  0.00           C  
ATOM    735  OD1 ASN A  56      -2.461  -7.738  -8.706  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -1.073  -9.082  -9.841  1.00  0.00           N  
ATOM    737  H   ASN A  56       1.557 -10.165  -5.930  1.00  0.00           H  
ATOM    738  HA  ASN A  56       0.643  -9.930  -8.638  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -1.408  -9.720  -6.962  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -0.788  -8.082  -6.778  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -0.323  -9.722  -9.784  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -1.502  -8.827 -10.689  1.00  0.00           H  
ATOM    743  N   SER A  57       1.455  -7.381  -8.604  1.00  0.00           N  
ATOM    744  CA  SER A  57       2.347  -6.231  -8.693  1.00  0.00           C  
ATOM    745  C   SER A  57       1.950  -5.154  -7.684  1.00  0.00           C  
ATOM    746  O   SER A  57       2.673  -4.174  -7.474  1.00  0.00           O  
ATOM    747  CB  SER A  57       2.313  -5.667 -10.111  1.00  0.00           C  
ATOM    748  OG  SER A  57       1.329  -6.329 -10.895  1.00  0.00           O  
ATOM    749  H   SER A  57       0.753  -7.488  -9.281  1.00  0.00           H  
ATOM    750  HA  SER A  57       3.348  -6.568  -8.471  1.00  0.00           H  
ATOM    751  HB2 SER A  57       2.078  -4.612 -10.071  1.00  0.00           H  
ATOM    752  HB3 SER A  57       3.278  -5.803 -10.576  1.00  0.00           H  
ATOM    753  HG  SER A  57       0.994  -5.713 -11.568  1.00  0.00           H  
ATOM    754  N   PHE A  58       0.794  -5.344  -7.069  1.00  0.00           N  
ATOM    755  CA  PHE A  58       0.316  -4.466  -6.019  1.00  0.00           C  
ATOM    756  C   PHE A  58      -0.573  -5.258  -5.072  1.00  0.00           C  
ATOM    757  O   PHE A  58      -1.204  -6.234  -5.479  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -0.420  -3.255  -6.615  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -1.883  -3.468  -6.900  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -2.293  -4.242  -7.976  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -2.847  -2.881  -6.098  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -3.636  -4.425  -8.243  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -4.191  -3.057  -6.361  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -4.587  -3.834  -7.435  1.00  0.00           C  
ATOM    765  H   PHE A  58       0.242  -6.113  -7.325  1.00  0.00           H  
ATOM    766  HA  PHE A  58       1.178  -4.116  -5.468  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -0.341  -2.428  -5.925  1.00  0.00           H  
ATOM    768  HB3 PHE A  58       0.061  -2.981  -7.542  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -1.552  -4.706  -8.608  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -2.539  -2.274  -5.259  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -3.943  -5.031  -9.083  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -4.929  -2.592  -5.725  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -5.638  -3.976  -7.642  1.00  0.00           H  
ATOM    774  N   LEU A  59      -0.614  -4.853  -3.817  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.304  -5.629  -2.802  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.671  -5.047  -2.492  1.00  0.00           C  
ATOM    777  O   LEU A  59      -2.788  -3.925  -1.998  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.468  -5.693  -1.523  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.781  -6.575  -1.600  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.384  -6.755  -0.219  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       0.450  -7.927  -2.219  1.00  0.00           C  
ATOM    782  H   LEU A  59      -0.189  -4.008  -3.565  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.431  -6.629  -3.184  1.00  0.00           H  
ATOM    784  HB2 LEU A  59      -0.157  -4.689  -1.273  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -1.095  -6.066  -0.726  1.00  0.00           H  
ATOM    786  HG  LEU A  59       1.517  -6.091  -2.224  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       2.095  -7.571  -0.239  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       1.889  -5.847   0.075  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       0.602  -6.977   0.492  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       1.322  -8.315  -2.727  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       0.152  -8.615  -1.442  1.00  0.00           H  
ATOM    792 HD23 LEU A  59      -0.358  -7.811  -2.926  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.705  -5.808  -2.802  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.051  -5.453  -2.395  1.00  0.00           C  
ATOM    795  C   ILE A  60      -5.266  -5.912  -0.960  1.00  0.00           C  
ATOM    796  O   ILE A  60      -5.331  -7.110  -0.692  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.124  -6.091  -3.303  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -5.698  -6.028  -4.772  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.465  -5.393  -3.110  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -6.041  -7.276  -5.559  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.558  -6.634  -3.308  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.146  -4.377  -2.445  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -6.240  -7.124  -3.013  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -6.192  -5.194  -5.248  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -4.628  -5.886  -4.825  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.405  -4.387  -3.500  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -8.233  -5.939  -3.638  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.704  -5.358  -2.058  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -7.107  -7.320  -5.718  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -5.536  -7.249  -6.514  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -5.722  -8.149  -5.008  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.381  -4.963  -0.049  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -5.441  -5.274   1.371  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.820  -5.781   1.754  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.838  -5.213   1.350  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -5.112  -4.041   2.243  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -3.980  -3.219   1.619  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -4.750  -4.464   3.662  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -2.662  -3.956   1.525  1.00  0.00           C  
ATOM    820  H   ILE A  61      -5.429  -4.024  -0.338  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.713  -6.044   1.579  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -6.000  -3.426   2.298  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -4.265  -2.930   0.620  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -3.821  -2.330   2.214  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -5.625  -4.395   4.291  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -4.390  -5.483   3.653  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -3.978  -3.813   4.046  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -2.006  -3.427   0.849  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -2.207  -4.008   2.503  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -2.835  -4.954   1.153  1.00  0.00           H  
ATOM    831  N   ASN A  62      -6.841  -6.842   2.550  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -8.089  -7.425   3.031  1.00  0.00           C  
ATOM    833  C   ASN A  62      -8.646  -6.612   4.202  1.00  0.00           C  
ATOM    834  O   ASN A  62      -9.149  -7.173   5.175  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -7.860  -8.877   3.461  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -9.153  -9.662   3.571  1.00  0.00           C  
ATOM    837  OD1 ASN A  62      -9.960  -9.686   2.641  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -9.357 -10.299   4.712  1.00  0.00           N  
ATOM    839  H   ASN A  62      -5.985  -7.249   2.821  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.802  -7.406   2.221  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -7.225  -9.366   2.738  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -7.372  -8.887   4.426  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -8.669 -10.229   5.413  1.00  0.00           H  
ATOM    844 HD22 ASN A  62     -10.187 -10.817   4.814  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.542  -5.284   4.086  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.995  -4.344   5.115  1.00  0.00           C  
ATOM    847  C   ALA A  63      -8.200  -4.493   6.414  1.00  0.00           C  
ATOM    848  O   ALA A  63      -7.341  -3.666   6.727  1.00  0.00           O  
ATOM    849  CB  ALA A  63     -10.490  -4.495   5.375  1.00  0.00           C  
ATOM    850  H   ALA A  63      -8.147  -4.922   3.265  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -8.830  -3.346   4.733  1.00  0.00           H  
ATOM    852  HB1 ALA A  63     -11.010  -4.615   4.435  1.00  0.00           H  
ATOM    853  HB2 ALA A  63     -10.662  -5.365   5.993  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.860  -3.614   5.880  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.463  -5.570   7.138  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.872  -5.792   8.452  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.444  -6.323   8.354  1.00  0.00           C  
ATOM    858  O   ALA A  64      -6.136  -7.415   8.829  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.741  -6.747   9.257  1.00  0.00           C  
ATOM    860  H   ALA A  64      -9.071  -6.250   6.769  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -7.853  -4.844   8.969  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -9.492  -7.181   8.612  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -8.126  -7.530   9.672  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -9.222  -6.206  10.057  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.577  -5.549   7.722  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.154  -5.862   7.676  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.346  -4.580   7.556  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.212  -4.569   7.074  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.837  -6.800   6.520  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -2.994  -7.975   6.968  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -1.996  -7.813   7.672  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.370  -9.159   6.536  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.908  -4.746   7.263  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.894  -6.349   8.606  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -4.760  -7.179   6.106  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.296  -6.258   5.760  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -4.157  -9.213   5.957  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -2.853  -9.939   6.826  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.965  -3.502   7.992  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.343  -2.190   8.020  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.661  -1.518   9.351  1.00  0.00           C  
ATOM    882  O   CYS A  66      -4.571  -1.951  10.058  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -3.848  -1.333   6.856  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -2.744   0.047   6.418  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.880  -3.595   8.322  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.274  -2.320   7.934  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -3.955  -1.957   5.981  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -4.809  -0.919   7.117  1.00  0.00           H  
ATOM    889  N   VAL A  67      -2.910  -0.483   9.702  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -3.132   0.214  10.962  1.00  0.00           C  
ATOM    891  C   VAL A  67      -4.302   1.187  10.847  1.00  0.00           C  
ATOM    892  O   VAL A  67      -5.413   0.895  11.293  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -1.875   0.984  11.424  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -1.970   1.334  12.900  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -0.615   0.182  11.147  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.197  -0.178   9.101  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -3.369  -0.528  11.712  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -1.819   1.906  10.864  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -1.578   0.519  13.491  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -1.398   2.228  13.096  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -3.003   1.503  13.163  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -0.027   0.114  12.050  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -0.883  -0.809  10.813  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -0.040   0.678  10.380  1.00  0.00           H  
ATOM    905  N   ALA A  68      -4.051   2.333  10.232  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -5.068   3.355  10.062  1.00  0.00           C  
ATOM    907  C   ALA A  68      -4.766   4.177   8.821  1.00  0.00           C  
ATOM    908  O   ALA A  68      -3.656   4.017   8.267  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -5.143   4.249  11.293  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -5.633   4.966   8.389  1.00  0.00           O  
ATOM    911  H   ALA A  68      -3.155   2.496   9.870  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -6.023   2.862   9.937  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -4.528   5.124  11.142  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -6.167   4.551  11.461  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -4.785   3.701  12.151  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       1.378  16.724  -7.026  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.221  15.817  -6.864  1.00  0.00           C  
ATOM      3  C   SER A   1       0.639  14.485  -6.244  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.106  13.891  -5.464  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.425  15.584  -8.226  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.217  16.362  -9.219  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.379  17.135  -7.986  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.269  16.205  -6.886  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.327  17.502  -6.332  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.496  16.293  -6.210  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.343  14.540  -8.489  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.468  15.865  -8.182  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.414  16.565  -9.930  1.00  0.00           H  
ATOM     14  N   ALA A   2       1.829  14.013  -6.594  1.00  0.00           N  
ATOM     15  CA  ALA A   2       2.335  12.757  -6.062  1.00  0.00           C  
ATOM     16  C   ALA A   2       3.170  13.003  -4.812  1.00  0.00           C  
ATOM     17  O   ALA A   2       3.845  14.028  -4.703  1.00  0.00           O  
ATOM     18  CB  ALA A   2       3.155  12.030  -7.116  1.00  0.00           C  
ATOM     19  H   ALA A   2       2.390  14.526  -7.216  1.00  0.00           H  
ATOM     20  HA  ALA A   2       1.488  12.137  -5.805  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       3.655  12.753  -7.745  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       3.890  11.406  -6.630  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       2.502  11.417  -7.719  1.00  0.00           H  
ATOM     24  N   THR A   3       3.109  12.077  -3.871  1.00  0.00           N  
ATOM     25  CA  THR A   3       3.850  12.201  -2.631  1.00  0.00           C  
ATOM     26  C   THR A   3       5.235  11.564  -2.744  1.00  0.00           C  
ATOM     27  O   THR A   3       5.381  10.434  -3.218  1.00  0.00           O  
ATOM     28  CB  THR A   3       3.082  11.544  -1.471  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.868  10.956  -1.965  1.00  0.00           O  
ATOM     30  CG2 THR A   3       2.759  12.561  -0.385  1.00  0.00           C  
ATOM     31  H   THR A   3       2.540  11.286  -4.008  1.00  0.00           H  
ATOM     32  HA  THR A   3       3.963  13.252  -2.414  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.703  10.770  -1.046  1.00  0.00           H  
ATOM     34  HG1 THR A   3       1.129  11.210  -1.396  1.00  0.00           H  
ATOM     35 HG21 THR A   3       2.850  12.091   0.584  1.00  0.00           H  
ATOM     36 HG22 THR A   3       1.750  12.921  -0.517  1.00  0.00           H  
ATOM     37 HG23 THR A   3       3.450  13.388  -0.449  1.00  0.00           H  
ATOM     38  N   THR A   4       6.244  12.301  -2.311  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.611  11.807  -2.287  1.00  0.00           C  
ATOM     40  C   THR A   4       7.825  10.910  -1.071  1.00  0.00           C  
ATOM     41  O   THR A   4       7.914  11.396   0.061  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.611  12.982  -2.240  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.196  14.017  -3.142  1.00  0.00           O  
ATOM     44  CG2 THR A   4      10.017  12.528  -2.599  1.00  0.00           C  
ATOM     45  H   THR A   4       6.066  13.213  -1.987  1.00  0.00           H  
ATOM     46  HA  THR A   4       7.786  11.239  -3.189  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.626  13.380  -1.236  1.00  0.00           H  
ATOM     48  HG1 THR A   4       8.628  14.848  -2.887  1.00  0.00           H  
ATOM     49 HG21 THR A   4      10.095  11.460  -2.460  1.00  0.00           H  
ATOM     50 HG22 THR A   4      10.730  13.028  -1.961  1.00  0.00           H  
ATOM     51 HG23 THR A   4      10.223  12.775  -3.631  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.881   9.605  -1.293  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.051   8.669  -0.193  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.443   8.047  -0.218  1.00  0.00           C  
ATOM     55  O   ILE A   5      10.084   7.967  -1.271  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.959   7.562  -0.187  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.465   6.266  -0.816  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.700   8.029  -0.902  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.795   5.036  -0.252  1.00  0.00           C  
ATOM     60  H   ILE A   5       7.817   9.267  -2.214  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.952   9.234   0.725  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.695   7.366   0.843  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.281   6.289  -1.879  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.526   6.178  -0.639  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.973   8.622  -1.761  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.133   7.166  -1.226  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.102   8.621  -0.228  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       7.526   4.435   0.269  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       6.019   5.333   0.436  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.363   4.459  -1.056  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.905   7.621   0.948  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.217   7.027   1.066  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.348   6.185   2.319  1.00  0.00           C  
ATOM     74  O   GLY A   6      10.370   5.577   2.762  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.338   7.709   1.749  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.398   6.403   0.203  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.956   7.814   1.092  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.544   6.141   2.925  1.00  0.00           N  
ATOM     79  CA  PRO A   7      12.814   5.326   4.106  1.00  0.00           C  
ATOM     80  C   PRO A   7      12.519   6.049   5.420  1.00  0.00           C  
ATOM     81  O   PRO A   7      13.067   5.697   6.465  1.00  0.00           O  
ATOM     82  CB  PRO A   7      14.308   5.054   3.969  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.856   6.294   3.344  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.751   6.876   2.493  1.00  0.00           C  
ATOM     85  HA  PRO A   7      12.272   4.392   4.079  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.738   4.878   4.946  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      14.465   4.195   3.337  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      15.141   6.995   4.116  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.709   6.047   2.731  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.646   7.935   2.684  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.953   6.702   1.446  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.662   7.062   5.369  1.00  0.00           N  
ATOM     93  CA  ASN A   8      11.301   7.800   6.578  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.882   8.368   6.489  1.00  0.00           C  
ATOM     95  O   ASN A   8       9.515   9.280   7.235  1.00  0.00           O  
ATOM     96  CB  ASN A   8      12.329   8.910   6.860  1.00  0.00           C  
ATOM     97  CG  ASN A   8      12.029  10.218   6.147  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      11.788  10.243   4.941  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      12.047  11.314   6.895  1.00  0.00           N  
ATOM    100  H   ASN A   8      11.280   7.328   4.505  1.00  0.00           H  
ATOM    101  HA  ASN A   8      11.327   7.096   7.395  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      12.349   9.105   7.920  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      13.306   8.570   6.548  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      12.247  11.219   7.853  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      11.871  12.178   6.463  1.00  0.00           H  
ATOM    106  N   THR A   9       9.075   7.806   5.599  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.701   8.258   5.427  1.00  0.00           C  
ATOM    108  C   THR A   9       6.741   7.441   6.289  1.00  0.00           C  
ATOM    109  O   THR A   9       5.701   7.939   6.717  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.276   8.167   3.952  1.00  0.00           C  
ATOM    111  OG1 THR A   9       8.422   8.360   3.117  1.00  0.00           O  
ATOM    112  CG2 THR A   9       6.226   9.215   3.621  1.00  0.00           C  
ATOM    113  H   THR A   9       9.407   7.062   5.052  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.648   9.296   5.731  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.860   7.188   3.767  1.00  0.00           H  
ATOM    116  HG1 THR A   9       8.707   9.280   3.179  1.00  0.00           H  
ATOM    117 HG21 THR A   9       6.649  10.199   3.750  1.00  0.00           H  
ATOM    118 HG22 THR A   9       5.379   9.098   4.280  1.00  0.00           H  
ATOM    119 HG23 THR A   9       5.905   9.092   2.596  1.00  0.00           H  
ATOM    120  N   CYS A  10       7.099   6.189   6.538  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.304   5.313   7.388  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.223   4.516   8.305  1.00  0.00           C  
ATOM    123  O   CYS A  10       7.087   3.301   8.453  1.00  0.00           O  
ATOM    124  CB  CYS A  10       5.446   4.368   6.539  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.654   4.530   6.827  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.929   5.838   6.137  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.658   5.933   7.992  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       5.629   4.570   5.495  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       5.724   3.348   6.758  1.00  0.00           H  
ATOM    130  N   SER A  11       8.166   5.216   8.918  1.00  0.00           N  
ATOM    131  CA  SER A  11       9.170   4.593   9.765  1.00  0.00           C  
ATOM    132  C   SER A  11       8.617   4.274  11.156  1.00  0.00           C  
ATOM    133  O   SER A  11       9.096   4.795  12.162  1.00  0.00           O  
ATOM    134  CB  SER A  11      10.370   5.528   9.878  1.00  0.00           C  
ATOM    135  OG  SER A  11      10.134   6.725   9.155  1.00  0.00           O  
ATOM    136  H   SER A  11       8.196   6.186   8.790  1.00  0.00           H  
ATOM    137  HA  SER A  11       9.485   3.675   9.292  1.00  0.00           H  
ATOM    138  HB2 SER A  11      10.537   5.774  10.916  1.00  0.00           H  
ATOM    139  HB3 SER A  11      11.244   5.042   9.476  1.00  0.00           H  
ATOM    140  HG  SER A  11      10.183   7.481   9.757  1.00  0.00           H  
ATOM    141  N   ILE A  12       7.608   3.419  11.203  1.00  0.00           N  
ATOM    142  CA  ILE A  12       7.037   2.984  12.469  1.00  0.00           C  
ATOM    143  C   ILE A  12       7.613   1.628  12.861  1.00  0.00           C  
ATOM    144  O   ILE A  12       8.636   1.551  13.544  1.00  0.00           O  
ATOM    145  CB  ILE A  12       5.493   2.892  12.400  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.916   4.115  11.680  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       4.907   2.777  13.802  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.449   3.984  11.330  1.00  0.00           C  
ATOM    149  H   ILE A  12       7.238   3.071  10.362  1.00  0.00           H  
ATOM    150  HA  ILE A  12       7.302   3.710  13.223  1.00  0.00           H  
ATOM    151  HB  ILE A  12       5.229   1.998  11.848  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       5.028   4.982  12.314  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       5.463   4.275  10.762  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       4.099   3.484  13.912  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       4.531   1.775  13.954  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       5.674   2.990  14.531  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.854   4.063  12.229  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.172   4.774  10.647  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.273   3.026  10.863  1.00  0.00           H  
ATOM    160  N   ASP A  13       6.963   0.568  12.415  1.00  0.00           N  
ATOM    161  CA  ASP A  13       7.433  -0.789  12.669  1.00  0.00           C  
ATOM    162  C   ASP A  13       7.863  -1.429  11.354  1.00  0.00           C  
ATOM    163  O   ASP A  13       8.466  -0.766  10.512  1.00  0.00           O  
ATOM    164  CB  ASP A  13       6.327  -1.609  13.343  1.00  0.00           C  
ATOM    165  CG  ASP A  13       6.850  -2.845  14.041  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       7.371  -2.727  15.165  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       6.738  -3.945  13.464  1.00  0.00           O  
ATOM    168  H   ASP A  13       6.145   0.698  11.894  1.00  0.00           H  
ATOM    169  HA  ASP A  13       8.286  -0.728  13.327  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       5.830  -0.991  14.074  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       5.612  -1.917  12.595  1.00  0.00           H  
ATOM    172  N   ASP A  14       7.538  -2.702  11.158  1.00  0.00           N  
ATOM    173  CA  ASP A  14       7.780  -3.357   9.882  1.00  0.00           C  
ATOM    174  C   ASP A  14       6.609  -3.097   8.944  1.00  0.00           C  
ATOM    175  O   ASP A  14       6.403  -3.803   7.954  1.00  0.00           O  
ATOM    176  CB  ASP A  14       7.993  -4.860  10.064  1.00  0.00           C  
ATOM    177  CG  ASP A  14       8.722  -5.480   8.889  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       9.616  -4.818   8.318  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       8.397  -6.630   8.520  1.00  0.00           O  
ATOM    180  H   ASP A  14       7.134  -3.218  11.895  1.00  0.00           H  
ATOM    181  HA  ASP A  14       8.672  -2.924   9.451  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       8.576  -5.029  10.958  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       7.035  -5.344  10.167  1.00  0.00           H  
ATOM    184  N   TYR A  15       5.849  -2.066   9.268  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.736  -1.644   8.444  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.270  -0.855   7.265  1.00  0.00           C  
ATOM    187  O   TYR A  15       6.187  -0.044   7.414  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.750  -0.804   9.260  1.00  0.00           C  
ATOM    189  CG  TYR A  15       3.035  -1.599  10.330  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       2.153  -2.615   9.989  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       3.249  -1.343  11.678  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       1.506  -3.356  10.960  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       2.603  -2.080  12.657  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       1.732  -3.086  12.290  1.00  0.00           C  
ATOM    195  OH  TYR A  15       1.090  -3.830  13.257  1.00  0.00           O  
ATOM    196  H   TYR A  15       6.054  -1.566  10.084  1.00  0.00           H  
ATOM    197  HA  TYR A  15       4.237  -2.527   8.082  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.285   0.000   9.742  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       3.006  -0.391   8.597  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       1.974  -2.827   8.945  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       3.931  -0.553  11.961  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       0.824  -4.143  10.672  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       2.783  -1.865  13.700  1.00  0.00           H  
ATOM    204  HH  TYR A  15       1.254  -4.772  13.101  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.722  -1.115   6.094  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.231  -0.515   4.876  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.304   0.594   4.399  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.106   0.576   4.688  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.385  -1.581   3.787  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.829  -1.989   3.539  1.00  0.00           C  
ATOM    211  CD  LYS A  16       7.142  -3.338   4.167  1.00  0.00           C  
ATOM    212  CE  LYS A  16       8.549  -3.374   4.740  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       8.545  -3.393   6.228  1.00  0.00           N  
ATOM    214  H   LYS A  16       3.936  -1.708   6.049  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.200  -0.093   5.093  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.831  -2.461   4.078  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       4.978  -1.196   2.864  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       6.998  -2.048   2.474  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.482  -1.242   3.967  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       6.436  -3.526   4.960  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       7.050  -4.107   3.412  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       9.049  -4.260   4.378  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       9.082  -2.498   4.401  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       8.859  -2.469   6.602  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       9.185  -4.134   6.585  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       7.586  -3.584   6.581  1.00  0.00           H  
ATOM    227  N   PRO A  17       4.851   1.574   3.663  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.056   2.651   3.083  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.298   2.173   1.850  1.00  0.00           C  
ATOM    230  O   PRO A  17       3.868   1.996   0.767  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.102   3.707   2.712  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.362   2.941   2.490  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.290   1.725   3.376  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.358   3.061   3.801  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       4.792   4.225   1.815  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.207   4.413   3.522  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       6.429   2.643   1.454  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.213   3.551   2.759  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.668   0.858   2.856  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       6.847   1.891   4.285  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.012   1.944   2.038  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.157   1.431   0.988  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.270   2.545   0.457  1.00  0.00           C  
ATOM    244  O   TYR A  18      -0.503   3.137   1.202  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.300   0.283   1.525  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.062  -1.004   1.744  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       1.599  -1.713   0.676  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.240  -1.509   3.021  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.291  -2.893   0.882  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       1.929  -2.685   3.234  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.453  -3.372   2.164  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.142  -4.542   2.383  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.619   2.145   2.916  1.00  0.00           H  
ATOM    254  HA  TYR A  18       1.784   1.065   0.188  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -0.129   0.575   2.472  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.496   0.083   0.824  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       1.470  -1.333  -0.327  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       0.828  -0.969   3.860  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       2.702  -3.433   0.039  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.056  -3.061   4.236  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.664  -5.084   3.022  1.00  0.00           H  
ATOM    262  N   CYS A  19       0.387   2.836  -0.823  1.00  0.00           N  
ATOM    263  CA  CYS A  19      -0.374   3.916  -1.422  1.00  0.00           C  
ATOM    264  C   CYS A  19      -1.600   3.367  -2.141  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.507   2.827  -3.244  1.00  0.00           O  
ATOM    266  CB  CYS A  19       0.522   4.711  -2.370  1.00  0.00           C  
ATOM    267  SG  CYS A  19       2.011   5.386  -1.560  1.00  0.00           S  
ATOM    268  H   CYS A  19       0.990   2.304  -1.387  1.00  0.00           H  
ATOM    269  HA  CYS A  19      -0.707   4.566  -0.626  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       0.845   4.068  -3.174  1.00  0.00           H  
ATOM    271  HB3 CYS A  19      -0.037   5.540  -2.777  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.750   3.496  -1.497  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.989   2.937  -2.013  1.00  0.00           C  
ATOM    274  C   CYS A  20      -5.083   3.993  -2.070  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.889   5.134  -1.642  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.455   1.772  -1.132  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -3.281   1.313   0.183  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.765   3.985  -0.645  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.802   2.572  -3.010  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -5.387   2.041  -0.658  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.612   0.901  -1.752  1.00  0.00           H  
ATOM    282  N   GLN A  21      -6.227   3.600  -2.609  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -7.408   4.447  -2.627  1.00  0.00           C  
ATOM    284  C   GLN A  21      -8.452   3.851  -1.691  1.00  0.00           C  
ATOM    285  O   GLN A  21      -8.516   2.632  -1.531  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -7.974   4.572  -4.050  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -7.022   4.092  -5.142  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -6.254   5.231  -5.791  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -5.837   6.180  -5.126  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -6.058   5.145  -7.096  1.00  0.00           N  
ATOM    291  H   GLN A  21      -6.284   2.703  -3.000  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -7.127   5.425  -2.264  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -8.880   3.988  -4.114  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -8.210   5.607  -4.238  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -6.311   3.406  -4.706  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -7.593   3.581  -5.904  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -6.417   4.360  -7.573  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -5.561   5.865  -7.536  1.00  0.00           H  
ATOM    299  N   SER A  22      -9.251   4.698  -1.062  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.241   4.231  -0.105  1.00  0.00           C  
ATOM    301  C   SER A  22     -11.472   3.679  -0.819  1.00  0.00           C  
ATOM    302  O   SER A  22     -12.132   4.390  -1.582  1.00  0.00           O  
ATOM    303  CB  SER A  22     -10.643   5.371   0.835  1.00  0.00           C  
ATOM    304  OG  SER A  22      -9.642   6.380   0.879  1.00  0.00           O  
ATOM    305  H   SER A  22      -9.177   5.658  -1.244  1.00  0.00           H  
ATOM    306  HA  SER A  22      -9.792   3.439   0.475  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -11.565   5.812   0.487  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -10.786   4.979   1.832  1.00  0.00           H  
ATOM    309  HG  SER A  22      -9.810   6.960   1.638  1.00  0.00           H  
ATOM    310  N   MET A  23     -11.765   2.407  -0.575  1.00  0.00           N  
ATOM    311  CA  MET A  23     -12.929   1.753  -1.161  1.00  0.00           C  
ATOM    312  C   MET A  23     -14.193   2.111  -0.385  1.00  0.00           C  
ATOM    313  O   MET A  23     -14.250   3.144   0.286  1.00  0.00           O  
ATOM    314  CB  MET A  23     -12.733   0.235  -1.168  1.00  0.00           C  
ATOM    315  CG  MET A  23     -12.424  -0.336  -2.544  1.00  0.00           C  
ATOM    316  SD  MET A  23     -10.672  -0.242  -2.962  1.00  0.00           S  
ATOM    317  CE  MET A  23     -10.761  -0.162  -4.749  1.00  0.00           C  
ATOM    318  H   MET A  23     -11.178   1.892   0.014  1.00  0.00           H  
ATOM    319  HA  MET A  23     -13.031   2.099  -2.179  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -11.919  -0.015  -0.505  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -13.636  -0.233  -0.805  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -12.727  -1.372  -2.566  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -12.986   0.217  -3.283  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -9.990   0.499  -5.119  1.00  0.00           H  
ATOM    325  HE2 MET A  23     -10.616  -1.149  -5.161  1.00  0.00           H  
ATOM    326  HE3 MET A  23     -11.730   0.213  -5.047  1.00  0.00           H  
ATOM    327  N   SER A  24     -15.200   1.253  -0.472  1.00  0.00           N  
ATOM    328  CA  SER A  24     -16.458   1.459   0.227  1.00  0.00           C  
ATOM    329  C   SER A  24     -16.313   1.142   1.718  1.00  0.00           C  
ATOM    330  O   SER A  24     -16.844   0.146   2.211  1.00  0.00           O  
ATOM    331  CB  SER A  24     -17.530   0.576  -0.407  1.00  0.00           C  
ATOM    332  OG  SER A  24     -16.975  -0.202  -1.461  1.00  0.00           O  
ATOM    333  H   SER A  24     -15.101   0.454  -1.030  1.00  0.00           H  
ATOM    334  HA  SER A  24     -16.739   2.497   0.113  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -17.936  -0.091   0.341  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -18.317   1.196  -0.806  1.00  0.00           H  
ATOM    337  HG  SER A  24     -17.263  -1.127  -1.364  1.00  0.00           H  
ATOM    338  N   GLY A  25     -15.580   1.992   2.424  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -15.379   1.811   3.846  1.00  0.00           C  
ATOM    340  C   GLY A  25     -14.401   0.695   4.161  1.00  0.00           C  
ATOM    341  O   GLY A  25     -13.204   0.931   4.315  1.00  0.00           O  
ATOM    342  H   GLY A  25     -15.168   2.760   1.968  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -15.001   2.733   4.262  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -16.329   1.583   4.304  1.00  0.00           H  
ATOM    345  N   SER A  26     -14.911  -0.523   4.239  1.00  0.00           N  
ATOM    346  CA  SER A  26     -14.094  -1.676   4.580  1.00  0.00           C  
ATOM    347  C   SER A  26     -14.283  -2.783   3.547  1.00  0.00           C  
ATOM    348  O   SER A  26     -15.394  -3.274   3.349  1.00  0.00           O  
ATOM    349  CB  SER A  26     -14.461  -2.185   5.976  1.00  0.00           C  
ATOM    350  OG  SER A  26     -15.329  -1.273   6.633  1.00  0.00           O  
ATOM    351  H   SER A  26     -15.862  -0.658   4.035  1.00  0.00           H  
ATOM    352  HA  SER A  26     -13.060  -1.366   4.575  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -14.958  -3.140   5.889  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -13.563  -2.297   6.565  1.00  0.00           H  
ATOM    355  HG  SER A  26     -15.197  -0.393   6.267  1.00  0.00           H  
ATOM    356  N   ALA A  27     -13.196  -3.156   2.888  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -13.228  -4.178   1.854  1.00  0.00           C  
ATOM    358  C   ALA A  27     -11.809  -4.591   1.495  1.00  0.00           C  
ATOM    359  O   ALA A  27     -10.848  -4.091   2.084  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -13.955  -3.662   0.619  1.00  0.00           C  
ATOM    361  H   ALA A  27     -12.339  -2.732   3.104  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -13.765  -5.036   2.236  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -13.281  -3.053   0.034  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -14.293  -4.498   0.025  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -14.805  -3.069   0.923  1.00  0.00           H  
ATOM    366  N   SER A  28     -11.679  -5.496   0.539  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.374  -5.860   0.016  1.00  0.00           C  
ATOM    368  C   SER A  28      -9.880  -4.757  -0.918  1.00  0.00           C  
ATOM    369  O   SER A  28     -10.015  -4.850  -2.140  1.00  0.00           O  
ATOM    370  CB  SER A  28     -10.465  -7.199  -0.716  1.00  0.00           C  
ATOM    371  OG  SER A  28     -11.718  -7.824  -0.477  1.00  0.00           O  
ATOM    372  H   SER A  28     -12.479  -5.932   0.172  1.00  0.00           H  
ATOM    373  HA  SER A  28      -9.691  -5.952   0.847  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -10.354  -7.034  -1.778  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -9.679  -7.853  -0.367  1.00  0.00           H  
ATOM    376  HG  SER A  28     -11.870  -7.881   0.482  1.00  0.00           H  
ATOM    377  N   LEU A  29      -9.333  -3.706  -0.324  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -8.958  -2.508  -1.060  1.00  0.00           C  
ATOM    379  C   LEU A  29      -7.722  -2.737  -1.917  1.00  0.00           C  
ATOM    380  O   LEU A  29      -6.780  -3.420  -1.508  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -8.724  -1.338  -0.094  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -7.802  -1.632   1.092  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -6.644  -0.648   1.119  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -8.577  -1.574   2.398  1.00  0.00           C  
ATOM    385  H   LEU A  29      -9.172  -3.741   0.644  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -9.781  -2.257  -1.710  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -8.303  -0.518  -0.657  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -9.681  -1.029   0.295  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -7.392  -2.626   0.987  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -7.030   0.359   1.125  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -6.054  -0.813   2.010  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -6.025  -0.795   0.246  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -7.884  -1.497   3.225  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -9.224  -0.710   2.391  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -9.171  -2.470   2.505  1.00  0.00           H  
ATOM    396  N   GLY A  30      -7.738  -2.160  -3.111  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -6.615  -2.275  -4.012  1.00  0.00           C  
ATOM    398  C   GLY A  30      -5.552  -1.244  -3.710  1.00  0.00           C  
ATOM    399  O   GLY A  30      -5.820  -0.041  -3.720  1.00  0.00           O  
ATOM    400  H   GLY A  30      -8.524  -1.638  -3.377  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -6.186  -3.262  -3.913  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -6.959  -2.139  -5.026  1.00  0.00           H  
ATOM    403  N   CYS A  31      -4.351  -1.706  -3.436  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -3.281  -0.826  -3.026  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.055  -0.995  -3.912  1.00  0.00           C  
ATOM    406  O   CYS A  31      -1.918  -1.998  -4.607  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.918  -1.122  -1.575  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.915   0.167  -0.783  1.00  0.00           S  
ATOM    409  H   CYS A  31      -4.179  -2.674  -3.499  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -3.636   0.190  -3.099  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -3.826  -1.232  -0.999  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -2.358  -2.045  -1.534  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.180  -0.003  -3.895  1.00  0.00           N  
ATOM    414  CA  VAL A  32       0.092  -0.089  -4.590  1.00  0.00           C  
ATOM    415  C   VAL A  32       1.219   0.175  -3.608  1.00  0.00           C  
ATOM    416  O   VAL A  32       1.170   1.138  -2.843  1.00  0.00           O  
ATOM    417  CB  VAL A  32       0.196   0.919  -5.759  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       1.173   0.413  -6.809  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -1.167   1.192  -6.383  1.00  0.00           C  
ATOM    420  H   VAL A  32      -1.393   0.818  -3.394  1.00  0.00           H  
ATOM    421  HA  VAL A  32       0.194  -1.089  -4.985  1.00  0.00           H  
ATOM    422  HB  VAL A  32       0.579   1.851  -5.366  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       0.845  -0.551  -7.172  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       1.214   1.113  -7.630  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       2.155   0.317  -6.369  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -1.327   2.258  -6.445  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -1.202   0.764  -7.372  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -1.938   0.748  -5.771  1.00  0.00           H  
ATOM    429  N   VAL A  33       2.218  -0.690  -3.604  1.00  0.00           N  
ATOM    430  CA  VAL A  33       3.362  -0.502  -2.730  1.00  0.00           C  
ATOM    431  C   VAL A  33       4.141   0.742  -3.154  1.00  0.00           C  
ATOM    432  O   VAL A  33       4.514   0.882  -4.320  1.00  0.00           O  
ATOM    433  CB  VAL A  33       4.281  -1.748  -2.718  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       4.654  -2.181  -4.131  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       5.528  -1.499  -1.877  1.00  0.00           C  
ATOM    436  H   VAL A  33       2.190  -1.465  -4.202  1.00  0.00           H  
ATOM    437  HA  VAL A  33       2.985  -0.349  -1.728  1.00  0.00           H  
ATOM    438  HB  VAL A  33       3.732  -2.559  -2.261  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.484  -2.867  -4.089  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       3.807  -2.666  -4.592  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       4.934  -1.313  -4.712  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.408  -1.654  -2.483  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.518  -0.483  -1.508  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.541  -2.184  -1.042  1.00  0.00           H  
ATOM    445  N   GLY A  34       4.354   1.653  -2.209  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.022   2.901  -2.514  1.00  0.00           C  
ATOM    447  C   GLY A  34       6.462   2.706  -2.938  1.00  0.00           C  
ATOM    448  O   GLY A  34       6.924   3.346  -3.879  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.045   1.477  -1.293  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       4.489   3.395  -3.314  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       4.999   3.533  -1.639  1.00  0.00           H  
ATOM    452  N   VAL A  35       7.160   1.815  -2.232  1.00  0.00           N  
ATOM    453  CA  VAL A  35       8.572   1.511  -2.500  1.00  0.00           C  
ATOM    454  C   VAL A  35       9.463   2.672  -2.055  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.051   3.830  -2.065  1.00  0.00           O  
ATOM    456  CB  VAL A  35       8.844   1.181  -3.993  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      10.259   0.657  -4.191  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       7.835   0.172  -4.527  1.00  0.00           C  
ATOM    459  H   VAL A  35       6.712   1.357  -1.495  1.00  0.00           H  
ATOM    460  HA  VAL A  35       8.829   0.639  -1.912  1.00  0.00           H  
ATOM    461  HB  VAL A  35       8.744   2.092  -4.561  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      10.360   0.257  -5.190  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      10.961   1.464  -4.054  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      10.459  -0.123  -3.470  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       7.851  -0.714  -3.911  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       6.846   0.608  -4.506  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       8.092  -0.090  -5.542  1.00  0.00           H  
ATOM    468  N   ILE A  36      10.682   2.356  -1.656  1.00  0.00           N  
ATOM    469  CA  ILE A  36      11.597   3.358  -1.134  1.00  0.00           C  
ATOM    470  C   ILE A  36      12.148   4.238  -2.255  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.904   3.772  -3.108  1.00  0.00           O  
ATOM    472  CB  ILE A  36      12.771   2.703  -0.373  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      12.260   1.599   0.563  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      13.551   3.753   0.407  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      11.385   2.107   1.693  1.00  0.00           C  
ATOM    476  H   ILE A  36      10.980   1.427  -1.730  1.00  0.00           H  
ATOM    477  HA  ILE A  36      11.049   3.978  -0.440  1.00  0.00           H  
ATOM    478  HB  ILE A  36      13.439   2.266  -1.101  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      11.679   0.892  -0.009  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      13.105   1.089   1.002  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      12.897   4.237   1.119  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      14.366   3.279   0.932  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      13.945   4.489  -0.278  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      11.897   2.903   2.213  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      10.456   2.479   1.288  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      11.182   1.300   2.382  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.749   5.504  -2.250  1.00  0.00           N  
ATOM    488  CA  GLY A  37      12.254   6.446  -3.228  1.00  0.00           C  
ATOM    489  C   GLY A  37      11.408   6.487  -4.479  1.00  0.00           C  
ATOM    490  O   GLY A  37      11.912   6.282  -5.586  1.00  0.00           O  
ATOM    491  H   GLY A  37      11.093   5.799  -1.586  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      12.272   7.431  -2.785  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      13.262   6.165  -3.496  1.00  0.00           H  
ATOM    494  N   SER A  38      10.119   6.752  -4.311  1.00  0.00           N  
ATOM    495  CA  SER A  38       9.202   6.808  -5.439  1.00  0.00           C  
ATOM    496  C   SER A  38       8.187   7.935  -5.271  1.00  0.00           C  
ATOM    497  O   SER A  38       8.029   8.490  -4.178  1.00  0.00           O  
ATOM    498  CB  SER A  38       8.478   5.467  -5.603  1.00  0.00           C  
ATOM    499  OG  SER A  38       9.182   4.417  -4.961  1.00  0.00           O  
ATOM    500  H   SER A  38       9.776   6.918  -3.407  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.785   6.999  -6.327  1.00  0.00           H  
ATOM    502  HB2 SER A  38       7.493   5.538  -5.169  1.00  0.00           H  
ATOM    503  HB3 SER A  38       8.392   5.236  -6.653  1.00  0.00           H  
ATOM    504  HG  SER A  38       8.586   3.974  -4.341  1.00  0.00           H  
ATOM    505  N   GLN A  39       7.510   8.268  -6.363  1.00  0.00           N  
ATOM    506  CA  GLN A  39       6.487   9.300  -6.355  1.00  0.00           C  
ATOM    507  C   GLN A  39       5.104   8.660  -6.308  1.00  0.00           C  
ATOM    508  O   GLN A  39       4.549   8.282  -7.341  1.00  0.00           O  
ATOM    509  CB  GLN A  39       6.615  10.186  -7.596  1.00  0.00           C  
ATOM    510  CG  GLN A  39       7.732  11.212  -7.496  1.00  0.00           C  
ATOM    511  CD  GLN A  39       7.484  12.232  -6.401  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       6.428  12.860  -6.351  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       8.454  12.404  -5.522  1.00  0.00           N  
ATOM    514  H   GLN A  39       7.701   7.795  -7.207  1.00  0.00           H  
ATOM    515  HA  GLN A  39       6.628   9.904  -5.470  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.806   9.559  -8.453  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       5.685  10.714  -7.745  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       8.661  10.700  -7.286  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       7.813  11.732  -8.439  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       9.275  11.867  -5.624  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       8.313  13.057  -4.797  1.00  0.00           H  
ATOM    522  N   CYS A  40       4.557   8.535  -5.111  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.284   7.856  -4.917  1.00  0.00           C  
ATOM    524  C   CYS A  40       2.123   8.718  -5.390  1.00  0.00           C  
ATOM    525  O   CYS A  40       1.867   9.790  -4.849  1.00  0.00           O  
ATOM    526  CB  CYS A  40       3.098   7.497  -3.445  1.00  0.00           C  
ATOM    527  SG  CYS A  40       3.296   5.722  -3.092  1.00  0.00           S  
ATOM    528  H   CYS A  40       5.016   8.925  -4.332  1.00  0.00           H  
ATOM    529  HA  CYS A  40       3.300   6.947  -5.500  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       3.829   8.032  -2.858  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       2.106   7.789  -3.132  1.00  0.00           H  
ATOM    532  N   GLY A  41       1.414   8.237  -6.398  1.00  0.00           N  
ATOM    533  CA  GLY A  41       0.280   8.968  -6.919  1.00  0.00           C  
ATOM    534  C   GLY A  41      -1.017   8.559  -6.252  1.00  0.00           C  
ATOM    535  O   GLY A  41      -2.067   8.516  -6.893  1.00  0.00           O  
ATOM    536  H   GLY A  41       1.662   7.368  -6.791  1.00  0.00           H  
ATOM    537  HA2 GLY A  41       0.438  10.025  -6.757  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       0.201   8.784  -7.980  1.00  0.00           H  
ATOM    539  N   ALA A  42      -0.945   8.271  -4.959  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -2.101   7.821  -4.199  1.00  0.00           C  
ATOM    541  C   ALA A  42      -1.914   8.125  -2.719  1.00  0.00           C  
ATOM    542  O   ALA A  42      -0.878   8.653  -2.315  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -2.329   6.329  -4.413  1.00  0.00           C  
ATOM    544  H   ALA A  42      -0.089   8.382  -4.494  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -2.968   8.352  -4.562  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -1.555   5.771  -3.908  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -3.292   6.051  -4.013  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -2.301   6.110  -5.470  1.00  0.00           H  
ATOM    549  N   SER A  43      -2.914   7.793  -1.918  1.00  0.00           N  
ATOM    550  CA  SER A  43      -2.878   8.064  -0.489  1.00  0.00           C  
ATOM    551  C   SER A  43      -1.945   7.088   0.232  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.119   5.872   0.144  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.291   7.961   0.072  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.231   7.756  -0.974  1.00  0.00           O  
ATOM    555  H   SER A  43      -3.704   7.350  -2.294  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.515   9.072  -0.348  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.345   7.129   0.758  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.539   8.875   0.590  1.00  0.00           H  
ATOM    559  HG  SER A  43      -5.342   6.804  -1.121  1.00  0.00           H  
ATOM    560  N   VAL A  44      -0.961   7.628   0.940  1.00  0.00           N  
ATOM    561  CA  VAL A  44       0.031   6.808   1.626  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.499   6.312   2.968  1.00  0.00           C  
ATOM    563  O   VAL A  44      -0.750   7.100   3.879  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.343   7.586   1.860  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.476   6.637   2.222  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.710   8.409   0.634  1.00  0.00           C  
ATOM    567  H   VAL A  44      -0.903   8.605   1.013  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.250   5.955   1.000  1.00  0.00           H  
ATOM    569  HB  VAL A  44       1.195   8.264   2.688  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       2.262   6.164   3.169  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.571   5.881   1.456  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       3.398   7.193   2.298  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       1.870   9.437   0.926  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       2.611   8.015   0.191  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       0.904   8.361  -0.084  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.685   5.007   3.071  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -1.126   4.379   4.308  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.006   3.549   4.903  1.00  0.00           C  
ATOM    579  O   LYS A  45       1.083   3.449   4.313  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.341   3.482   4.052  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.497   4.193   3.367  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.756   4.166   4.223  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -4.564   4.948   5.512  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -5.858   5.273   6.170  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.522   4.437   2.284  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -1.396   5.159   5.005  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.037   2.656   3.427  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.692   3.097   4.997  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.221   5.221   3.188  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.702   3.702   2.426  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -5.568   4.605   3.665  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.995   3.140   4.465  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -3.964   4.359   6.190  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -4.047   5.868   5.282  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -6.038   6.300   6.111  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -5.828   4.993   7.178  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -6.640   4.768   5.704  1.00  0.00           H  
ATOM    598  N   CYS A  46      -0.242   2.948   6.057  1.00  0.00           N  
ATOM    599  CA  CYS A  46       0.758   2.118   6.710  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.144   0.794   7.139  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.482   0.690   8.197  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.363   2.845   7.914  1.00  0.00           C  
ATOM    603  SG  CYS A  46       3.188   2.885   7.922  1.00  0.00           S  
ATOM    604  H   CYS A  46      -1.122   3.057   6.477  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.540   1.919   5.992  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.013   3.867   7.922  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       1.042   2.352   8.820  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.311  -0.219   6.306  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.244  -1.534   6.585  1.00  0.00           C  
ATOM    610  C   CYS A  47       0.862  -2.583   6.567  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.034  -2.255   6.372  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.333  -1.891   5.562  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.299  -0.469   4.954  1.00  0.00           S  
ATOM    614  H   CYS A  47       0.833  -0.081   5.485  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.682  -1.503   7.573  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.870  -2.359   4.708  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.023  -2.588   6.015  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.498  -3.840   6.776  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.469  -4.922   6.741  1.00  0.00           C  
ATOM    620  C   LYS A  48       1.140  -5.898   5.624  1.00  0.00           C  
ATOM    621  O   LYS A  48       1.919  -6.063   4.682  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.497  -5.657   8.082  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.896  -5.876   8.632  1.00  0.00           C  
ATOM    624  CD  LYS A  48       3.582  -7.055   7.968  1.00  0.00           C  
ATOM    625  CE  LYS A  48       5.055  -6.771   7.713  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       5.938  -7.669   8.500  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.443  -4.046   6.962  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.443  -4.492   6.555  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       0.937  -5.081   8.804  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       1.024  -6.621   7.960  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       3.483  -4.989   8.457  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       2.828  -6.063   9.694  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       3.499  -7.915   8.614  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       3.094  -7.260   7.026  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       5.259  -6.913   6.663  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       5.265  -5.745   7.985  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       6.930  -7.343   8.441  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       5.881  -8.640   8.125  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       5.648  -7.674   9.503  1.00  0.00           H  
ATOM    640  N   ASP A  49      -0.038  -6.507   5.730  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -0.451  -7.589   4.840  1.00  0.00           C  
ATOM    642  C   ASP A  49       0.613  -8.684   4.829  1.00  0.00           C  
ATOM    643  O   ASP A  49       1.139  -9.042   5.887  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -0.740  -7.076   3.421  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -1.803  -7.905   2.723  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -1.443  -8.919   2.091  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -3.001  -7.558   2.821  1.00  0.00           O  
ATOM    648  H   ASP A  49      -0.654  -6.218   6.434  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -1.359  -8.004   5.251  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.081  -6.055   3.475  1.00  0.00           H  
ATOM    651  HB3 ASP A  49       0.169  -7.120   2.835  1.00  0.00           H  
ATOM    652  N   ASP A  50       0.926  -9.219   3.659  1.00  0.00           N  
ATOM    653  CA  ASP A  50       2.003 -10.194   3.541  1.00  0.00           C  
ATOM    654  C   ASP A  50       2.497 -10.291   2.108  1.00  0.00           C  
ATOM    655  O   ASP A  50       1.910 -10.990   1.279  1.00  0.00           O  
ATOM    656  CB  ASP A  50       1.553 -11.573   4.032  1.00  0.00           C  
ATOM    657  CG  ASP A  50       2.726 -12.459   4.402  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       3.564 -12.031   5.226  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       2.822 -13.583   3.869  1.00  0.00           O  
ATOM    660  H   ASP A  50       0.411  -8.967   2.859  1.00  0.00           H  
ATOM    661  HA  ASP A  50       2.819  -9.856   4.162  1.00  0.00           H  
ATOM    662  HB2 ASP A  50       0.926 -11.452   4.904  1.00  0.00           H  
ATOM    663  HB3 ASP A  50       0.985 -12.063   3.253  1.00  0.00           H  
ATOM    664  N   VAL A  51       3.574  -9.576   1.815  1.00  0.00           N  
ATOM    665  CA  VAL A  51       4.186  -9.620   0.491  1.00  0.00           C  
ATOM    666  C   VAL A  51       5.004 -10.903   0.318  1.00  0.00           C  
ATOM    667  O   VAL A  51       6.233 -10.872   0.216  1.00  0.00           O  
ATOM    668  CB  VAL A  51       5.094  -8.394   0.230  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       5.267  -8.165  -1.265  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       4.530  -7.149   0.898  1.00  0.00           C  
ATOM    671  H   VAL A  51       3.959  -8.997   2.504  1.00  0.00           H  
ATOM    672  HA  VAL A  51       3.392  -9.612  -0.240  1.00  0.00           H  
ATOM    673  HB  VAL A  51       6.068  -8.595   0.654  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       4.355  -7.757  -1.674  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       6.079  -7.471  -1.431  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       5.491  -9.103  -1.750  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       5.150  -6.880   1.741  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       4.514  -6.335   0.189  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       3.525  -7.349   1.241  1.00  0.00           H  
ATOM    680  N   THR A  52       4.314 -12.032   0.314  1.00  0.00           N  
ATOM    681  CA  THR A  52       4.949 -13.325   0.120  1.00  0.00           C  
ATOM    682  C   THR A  52       5.149 -13.611  -1.365  1.00  0.00           C  
ATOM    683  O   THR A  52       6.118 -14.253  -1.762  1.00  0.00           O  
ATOM    684  CB  THR A  52       4.090 -14.439   0.734  1.00  0.00           C  
ATOM    685  OG1 THR A  52       2.896 -13.867   1.289  1.00  0.00           O  
ATOM    686  CG2 THR A  52       4.856 -15.182   1.817  1.00  0.00           C  
ATOM    687  H   THR A  52       3.342 -11.999   0.471  1.00  0.00           H  
ATOM    688  HA  THR A  52       5.908 -13.312   0.615  1.00  0.00           H  
ATOM    689  HB  THR A  52       3.820 -15.139  -0.044  1.00  0.00           H  
ATOM    690  HG1 THR A  52       2.962 -13.858   2.263  1.00  0.00           H  
ATOM    691 HG21 THR A  52       4.183 -15.848   2.336  1.00  0.00           H  
ATOM    692 HG22 THR A  52       5.271 -14.472   2.517  1.00  0.00           H  
ATOM    693 HG23 THR A  52       5.653 -15.754   1.367  1.00  0.00           H  
ATOM    694  N   ASN A  53       4.218 -13.121  -2.172  1.00  0.00           N  
ATOM    695  CA  ASN A  53       4.263 -13.311  -3.619  1.00  0.00           C  
ATOM    696  C   ASN A  53       3.386 -12.271  -4.303  1.00  0.00           C  
ATOM    697  O   ASN A  53       3.739 -11.726  -5.351  1.00  0.00           O  
ATOM    698  CB  ASN A  53       3.797 -14.725  -3.997  1.00  0.00           C  
ATOM    699  CG  ASN A  53       3.255 -14.811  -5.415  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       2.058 -14.631  -5.651  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       4.128 -15.091  -6.368  1.00  0.00           N  
ATOM    702  H   ASN A  53       3.483 -12.607  -1.786  1.00  0.00           H  
ATOM    703  HA  ASN A  53       5.284 -13.175  -3.943  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       4.631 -15.406  -3.914  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       3.017 -15.035  -3.316  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       5.066 -15.236  -6.113  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       3.804 -15.137  -7.296  1.00  0.00           H  
ATOM    708  N   THR A  54       2.257 -11.979  -3.679  1.00  0.00           N  
ATOM    709  CA  THR A  54       1.300 -11.044  -4.231  1.00  0.00           C  
ATOM    710  C   THR A  54       1.763  -9.610  -4.017  1.00  0.00           C  
ATOM    711  O   THR A  54       2.057  -9.200  -2.894  1.00  0.00           O  
ATOM    712  CB  THR A  54      -0.070 -11.246  -3.569  1.00  0.00           C  
ATOM    713  OG1 THR A  54       0.042 -12.259  -2.556  1.00  0.00           O  
ATOM    714  CG2 THR A  54      -1.118 -11.653  -4.595  1.00  0.00           C  
ATOM    715  H   THR A  54       2.048 -12.417  -2.830  1.00  0.00           H  
ATOM    716  HA  THR A  54       1.205 -11.239  -5.287  1.00  0.00           H  
ATOM    717  HB  THR A  54      -0.375 -10.314  -3.110  1.00  0.00           H  
ATOM    718  HG1 THR A  54      -0.826 -12.662  -2.404  1.00  0.00           H  
ATOM    719 HG21 THR A  54      -0.831 -12.590  -5.049  1.00  0.00           H  
ATOM    720 HG22 THR A  54      -1.193 -10.890  -5.356  1.00  0.00           H  
ATOM    721 HG23 THR A  54      -2.073 -11.769  -4.106  1.00  0.00           H  
ATOM    722  N   GLY A  55       1.844  -8.862  -5.108  1.00  0.00           N  
ATOM    723  CA  GLY A  55       2.317  -7.498  -5.044  1.00  0.00           C  
ATOM    724  C   GLY A  55       3.059  -7.112  -6.302  1.00  0.00           C  
ATOM    725  O   GLY A  55       4.286  -7.020  -6.309  1.00  0.00           O  
ATOM    726  H   GLY A  55       1.585  -9.246  -5.970  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       1.470  -6.838  -4.917  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       2.978  -7.393  -4.199  1.00  0.00           H  
ATOM    729  N   ASN A  56       2.318  -6.906  -7.376  1.00  0.00           N  
ATOM    730  CA  ASN A  56       2.916  -6.556  -8.655  1.00  0.00           C  
ATOM    731  C   ASN A  56       2.446  -5.174  -9.099  1.00  0.00           C  
ATOM    732  O   ASN A  56       2.981  -4.160  -8.658  1.00  0.00           O  
ATOM    733  CB  ASN A  56       2.566  -7.611  -9.706  1.00  0.00           C  
ATOM    734  CG  ASN A  56       3.608  -7.716 -10.802  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       3.278  -7.708 -11.989  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       4.868  -7.834 -10.414  1.00  0.00           N  
ATOM    737  H   ASN A  56       1.341  -6.982  -7.306  1.00  0.00           H  
ATOM    738  HA  ASN A  56       3.987  -6.532  -8.522  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       2.479  -8.574  -9.224  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       1.621  -7.355 -10.160  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       5.057  -7.850  -9.453  1.00  0.00           H  
ATOM    742 HD22 ASN A  56       5.566  -7.895 -11.108  1.00  0.00           H  
ATOM    743  N   SER A  57       1.448  -5.135  -9.967  1.00  0.00           N  
ATOM    744  CA  SER A  57       0.857  -3.875 -10.388  1.00  0.00           C  
ATOM    745  C   SER A  57      -0.120  -3.382  -9.330  1.00  0.00           C  
ATOM    746  O   SER A  57      -0.300  -2.180  -9.131  1.00  0.00           O  
ATOM    747  CB  SER A  57       0.136  -4.058 -11.722  1.00  0.00           C  
ATOM    748  OG  SER A  57       0.408  -5.337 -12.276  1.00  0.00           O  
ATOM    749  H   SER A  57       1.102  -5.974 -10.344  1.00  0.00           H  
ATOM    750  HA  SER A  57       1.650  -3.152 -10.507  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -0.930  -3.965 -11.570  1.00  0.00           H  
ATOM    752  HB3 SER A  57       0.469  -3.301 -12.415  1.00  0.00           H  
ATOM    753  HG  SER A  57       0.427  -5.265 -13.243  1.00  0.00           H  
ATOM    754  N   PHE A  58      -0.738  -4.331  -8.646  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -1.705  -4.033  -7.608  1.00  0.00           C  
ATOM    756  C   PHE A  58      -1.549  -5.026  -6.468  1.00  0.00           C  
ATOM    757  O   PHE A  58      -1.123  -6.163  -6.681  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -3.126  -4.101  -8.175  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -3.959  -2.883  -7.893  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -3.377  -1.629  -7.793  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -5.331  -2.995  -7.730  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -4.148  -0.510  -7.538  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -6.106  -1.881  -7.475  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -5.513  -0.636  -7.377  1.00  0.00           C  
ATOM    765  H   PHE A  58      -0.536  -5.269  -8.843  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -1.512  -3.036  -7.240  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -3.072  -4.223  -9.246  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -3.634  -4.955  -7.749  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -2.309  -1.526  -7.918  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -5.794  -3.964  -7.804  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -3.681   0.461  -7.463  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -7.173  -1.983  -7.351  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -6.117   0.236  -7.178  1.00  0.00           H  
ATOM    774  N   LEU A  59      -1.854  -4.580  -5.264  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.860  -5.439  -4.097  1.00  0.00           C  
ATOM    776  C   LEU A  59      -3.166  -5.255  -3.342  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.410  -4.200  -2.758  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.678  -5.112  -3.178  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.131  -6.321  -2.696  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.222  -5.886  -1.727  1.00  0.00           C  
ATOM    781  CD2 LEU A  59      -0.778  -7.356  -2.049  1.00  0.00           C  
ATOM    782  H   LEU A  59      -2.073  -3.626  -5.150  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.782  -6.463  -4.429  1.00  0.00           H  
ATOM    784  HB2 LEU A  59      -0.012  -4.448  -3.711  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -1.058  -4.593  -2.312  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.610  -6.784  -3.546  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       1.735  -5.023  -2.124  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       0.781  -5.635  -0.773  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       1.927  -6.694  -1.595  1.00  0.00           H  
ATOM    790 HD21 LEU A  59      -0.176  -8.105  -1.556  1.00  0.00           H  
ATOM    791 HD22 LEU A  59      -1.419  -6.875  -1.325  1.00  0.00           H  
ATOM    792 HD23 LEU A  59      -1.385  -7.826  -2.811  1.00  0.00           H  
ATOM    793  N   ILE A  60      -4.010  -6.267  -3.376  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.266  -6.220  -2.654  1.00  0.00           C  
ATOM    795  C   ILE A  60      -5.019  -6.534  -1.183  1.00  0.00           C  
ATOM    796  O   ILE A  60      -4.593  -7.634  -0.831  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.303  -7.196  -3.267  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -7.024  -6.528  -4.440  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.320  -7.656  -2.231  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -6.386  -6.796  -5.785  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.778  -7.075  -3.893  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.656  -5.214  -2.734  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -5.777  -8.065  -3.629  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -8.040  -6.889  -4.478  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -7.034  -5.458  -4.284  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -8.317  -7.438  -2.584  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -7.219  -8.720  -2.074  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.147  -7.136  -1.300  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -5.418  -7.250  -5.641  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -7.016  -7.465  -6.356  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -6.272  -5.865  -6.320  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.253  -5.544  -0.335  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -5.018  -5.686   1.092  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.186  -6.409   1.750  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.348  -6.077   1.505  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -4.806  -4.311   1.767  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -3.513  -3.668   1.260  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -4.768  -4.445   3.284  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -3.306  -2.253   1.756  1.00  0.00           C  
ATOM    820  H   ILE A  61      -5.607  -4.693  -0.681  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.122  -6.276   1.226  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -5.640  -3.676   1.507  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -2.671  -4.260   1.587  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -3.531  -3.642   0.180  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -5.169  -5.406   3.570  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -3.746  -4.365   3.625  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -5.360  -3.659   3.730  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -2.251  -2.024   1.758  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -3.824  -1.563   1.103  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -3.697  -2.162   2.759  1.00  0.00           H  
ATOM    831  N   ASN A  62      -5.872  -7.386   2.595  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -6.895  -8.193   3.259  1.00  0.00           C  
ATOM    833  C   ASN A  62      -7.530  -7.456   4.441  1.00  0.00           C  
ATOM    834  O   ASN A  62      -7.817  -8.059   5.478  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -6.302  -9.522   3.733  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -7.312 -10.653   3.690  1.00  0.00           C  
ATOM    837  OD1 ASN A  62      -8.291 -10.601   2.946  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -7.078 -11.684   4.484  1.00  0.00           N  
ATOM    839  H   ASN A  62      -4.918  -7.578   2.768  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -7.666  -8.401   2.532  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -5.465  -9.782   3.101  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -5.958  -9.411   4.751  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -6.274 -11.663   5.052  1.00  0.00           H  
ATOM    844 HD22 ASN A  62      -7.714 -12.437   4.471  1.00  0.00           H  
ATOM    845  N   ALA A  63      -7.722  -6.149   4.275  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.431  -5.305   5.240  1.00  0.00           C  
ATOM    847  C   ALA A  63      -7.740  -5.232   6.608  1.00  0.00           C  
ATOM    848  O   ALA A  63      -6.951  -4.319   6.864  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -9.879  -5.764   5.393  1.00  0.00           C  
ATOM    850  H   ALA A  63      -7.381  -5.734   3.454  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -8.456  -4.308   4.827  1.00  0.00           H  
ATOM    852  HB1 ALA A  63     -10.502  -5.232   4.689  1.00  0.00           H  
ATOM    853  HB2 ALA A  63      -9.944  -6.824   5.199  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.216  -5.562   6.399  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.018  -6.214   7.464  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.668  -6.141   8.884  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.199  -6.463   9.161  1.00  0.00           C  
ATOM    858  O   ALA A  64      -5.879  -7.263  10.044  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.572  -7.071   9.678  1.00  0.00           C  
ATOM    860  H   ALA A  64      -8.460  -7.023   7.127  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -7.866  -5.131   9.216  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -9.542  -6.614   9.803  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -8.679  -8.005   9.147  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -8.135  -7.255  10.649  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.310  -5.840   8.409  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -3.882  -5.928   8.682  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.249  -4.545   8.590  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.063  -4.365   8.869  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.188  -6.911   7.732  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -3.260  -6.496   6.277  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -2.788  -5.425   5.894  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.843  -7.348   5.454  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.625  -5.309   7.645  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.770  -6.285   9.696  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -2.149  -6.988   8.009  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.653  -7.882   7.833  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -4.201  -8.186   5.829  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -3.868  -7.127   4.496  1.00  0.00           H  
ATOM    879  N   CYS A  66      -4.048  -3.577   8.168  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.631  -2.186   8.183  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.983  -1.565   9.528  1.00  0.00           C  
ATOM    882  O   CYS A  66      -5.082  -1.775  10.045  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -4.298  -1.411   7.045  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -3.412   0.104   6.556  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.939  -3.804   7.832  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.557  -2.158   8.053  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -4.359  -2.050   6.175  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -5.294  -1.128   7.348  1.00  0.00           H  
ATOM    889  N   VAL A  67      -3.053  -0.811  10.099  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -3.241  -0.267  11.438  1.00  0.00           C  
ATOM    891  C   VAL A  67      -4.137   0.965  11.413  1.00  0.00           C  
ATOM    892  O   VAL A  67      -5.081   1.070  12.201  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -1.901   0.100  12.116  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -1.830  -0.496  13.514  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -0.715  -0.358  11.277  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.227  -0.611   9.609  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -3.721  -1.029  12.036  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -1.854   1.176  12.208  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -2.438   0.091  14.187  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -2.194  -1.512  13.491  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -0.806  -0.490  13.856  1.00  0.00           H  
ATOM    902 HG21 VAL A  67       0.107  -0.621  11.928  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -0.999  -1.218  10.691  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -0.410   0.443  10.620  1.00  0.00           H  
ATOM    905  N   ALA A  68      -3.855   1.887  10.506  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -4.606   3.127  10.432  1.00  0.00           C  
ATOM    907  C   ALA A  68      -4.617   3.659   9.008  1.00  0.00           C  
ATOM    908  O   ALA A  68      -3.686   3.332   8.249  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -4.016   4.158  11.382  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -5.559   4.409   8.658  1.00  0.00           O  
ATOM    911  H   ALA A  68      -3.137   1.727   9.858  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -5.621   2.922  10.741  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -2.938   4.071  11.382  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -4.297   5.150  11.058  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -4.391   3.986  12.380  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -2.166  15.188  -4.058  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.502  14.984  -5.364  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.506  13.832  -5.273  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.519  13.073  -4.301  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.795  16.275  -5.774  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.862  17.230  -4.728  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.212  14.291  -3.531  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.132  15.550  -4.200  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.630  15.882  -3.496  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.255  14.741  -6.100  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.243  16.063  -5.989  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.270  16.686  -6.653  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.877  18.123  -5.105  1.00  0.00           H  
ATOM     14  N   ALA A   2       0.373  13.713  -6.266  1.00  0.00           N  
ATOM     15  CA  ALA A   2       1.355  12.639  -6.284  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.502  12.961  -5.335  1.00  0.00           C  
ATOM     17  O   ALA A   2       3.345  13.808  -5.624  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.871  12.414  -7.696  1.00  0.00           C  
ATOM     19  H   ALA A   2       0.364  14.364  -7.004  1.00  0.00           H  
ATOM     20  HA  ALA A   2       0.868  11.733  -5.952  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       2.041  13.367  -8.173  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       2.797  11.860  -7.659  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       1.139  11.854  -8.262  1.00  0.00           H  
ATOM     24  N   THR A   3       2.517  12.286  -4.197  1.00  0.00           N  
ATOM     25  CA  THR A   3       3.505  12.554  -3.168  1.00  0.00           C  
ATOM     26  C   THR A   3       4.697  11.606  -3.288  1.00  0.00           C  
ATOM     27  O   THR A   3       4.537  10.428  -3.622  1.00  0.00           O  
ATOM     28  CB  THR A   3       2.880  12.427  -1.766  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.451  12.540  -1.857  1.00  0.00           O  
ATOM     30  CG2 THR A   3       3.412  13.502  -0.833  1.00  0.00           C  
ATOM     31  H   THR A   3       1.855  11.573  -4.050  1.00  0.00           H  
ATOM     32  HA  THR A   3       3.851  13.569  -3.293  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.136  11.458  -1.361  1.00  0.00           H  
ATOM     34  HG1 THR A   3       1.197  12.680  -2.777  1.00  0.00           H  
ATOM     35 HG21 THR A   3       2.706  14.320  -0.788  1.00  0.00           H  
ATOM     36 HG22 THR A   3       4.359  13.864  -1.202  1.00  0.00           H  
ATOM     37 HG23 THR A   3       3.547  13.088   0.156  1.00  0.00           H  
ATOM     38  N   THR A   4       5.887  12.130  -3.032  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.102  11.339  -3.098  1.00  0.00           C  
ATOM     40  C   THR A   4       7.477  10.819  -1.719  1.00  0.00           C  
ATOM     41  O   THR A   4       7.602  11.594  -0.766  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.270  12.167  -3.661  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.761  13.285  -4.404  1.00  0.00           O  
ATOM     44  CG2 THR A   4       9.157  11.310  -4.555  1.00  0.00           C  
ATOM     45  H   THR A   4       5.950  13.079  -2.777  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.927  10.503  -3.759  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.863  12.533  -2.835  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.154  12.967  -5.090  1.00  0.00           H  
ATOM     49 HG21 THR A   4       9.057  10.272  -4.272  1.00  0.00           H  
ATOM     50 HG22 THR A   4      10.186  11.616  -4.442  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.856  11.433  -5.586  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.635   9.510  -1.606  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.018   8.904  -0.340  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.532   8.710  -0.280  1.00  0.00           C  
ATOM     55  O   ILE A   5      10.171   8.406  -1.294  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.278   7.560  -0.082  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       8.120   6.348  -0.495  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.939   7.534  -0.807  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       8.365   5.374   0.635  1.00  0.00           C  
ATOM     60  H   ILE A   5       7.494   8.939  -2.394  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.733   9.594   0.443  1.00  0.00           H  
ATOM     62  HB  ILE A   5       7.075   7.496   0.978  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.612   5.815  -1.285  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       9.080   6.688  -0.855  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       6.106   7.369  -1.860  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.330   6.738  -0.408  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.436   8.479  -0.665  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       8.633   4.409   0.230  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       9.169   5.740   1.256  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       7.467   5.280   1.230  1.00  0.00           H  
ATOM     71  N   GLY A   6      10.101   8.902   0.901  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.537   8.800   1.057  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.950   7.571   1.841  1.00  0.00           C  
ATOM     74  O   GLY A   6      11.513   6.463   1.532  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.537   9.111   1.682  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.990   8.758   0.079  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.897   9.679   1.570  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.780   7.743   2.880  1.00  0.00           N  
ATOM     79  CA  PRO A   7      13.321   6.629   3.661  1.00  0.00           C  
ATOM     80  C   PRO A   7      12.326   6.080   4.685  1.00  0.00           C  
ATOM     81  O   PRO A   7      12.468   6.311   5.890  1.00  0.00           O  
ATOM     82  CB  PRO A   7      14.522   7.259   4.362  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.156   8.692   4.531  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.261   9.048   3.372  1.00  0.00           C  
ATOM     85  HA  PRO A   7      13.658   5.827   3.023  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.679   6.777   5.315  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      15.402   7.148   3.746  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      13.629   8.828   5.463  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.049   9.301   4.514  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      12.436   9.658   3.706  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.825   9.562   2.607  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.322   5.357   4.183  1.00  0.00           N  
ATOM     93  CA  ASN A   8      10.300   4.706   5.013  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.375   5.732   5.662  1.00  0.00           C  
ATOM     95  O   ASN A   8       9.736   6.404   6.627  1.00  0.00           O  
ATOM     96  CB  ASN A   8      10.926   3.800   6.086  1.00  0.00           C  
ATOM     97  CG  ASN A   8       9.903   2.901   6.766  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       8.698   3.027   6.546  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      10.380   1.982   7.592  1.00  0.00           N  
ATOM    100  H   ASN A   8      11.255   5.275   3.207  1.00  0.00           H  
ATOM    101  HA  ASN A   8       9.705   4.091   4.352  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      11.676   3.172   5.626  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      11.395   4.417   6.839  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      11.354   1.929   7.718  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       9.744   1.391   8.048  1.00  0.00           H  
ATOM    106  N   THR A   9       8.175   5.835   5.120  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.180   6.769   5.617  1.00  0.00           C  
ATOM    108  C   THR A   9       6.319   6.133   6.713  1.00  0.00           C  
ATOM    109  O   THR A   9       5.465   6.788   7.309  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.282   7.235   4.462  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.042   7.239   3.246  1.00  0.00           O  
ATOM    112  CG2 THR A   9       5.722   8.624   4.724  1.00  0.00           C  
ATOM    113  H   THR A   9       7.948   5.271   4.352  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.693   7.629   6.021  1.00  0.00           H  
ATOM    115  HB  THR A   9       5.461   6.541   4.360  1.00  0.00           H  
ATOM    116  HG1 THR A   9       7.691   7.959   3.274  1.00  0.00           H  
ATOM    117 HG21 THR A   9       4.645   8.595   4.661  1.00  0.00           H  
ATOM    118 HG22 THR A   9       6.108   9.313   3.986  1.00  0.00           H  
ATOM    119 HG23 THR A   9       6.017   8.949   5.709  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.565   4.860   6.990  1.00  0.00           N  
ATOM    121  CA  CYS A  10       5.769   4.126   7.961  1.00  0.00           C  
ATOM    122  C   CYS A  10       6.506   3.993   9.287  1.00  0.00           C  
ATOM    123  O   CYS A  10       6.654   2.894   9.830  1.00  0.00           O  
ATOM    124  CB  CYS A  10       5.407   2.749   7.407  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.879   2.744   6.418  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.309   4.402   6.539  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.860   4.684   8.127  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       6.211   2.398   6.777  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       5.270   2.061   8.228  1.00  0.00           H  
ATOM    130  N   SER A  11       6.950   5.126   9.811  1.00  0.00           N  
ATOM    131  CA  SER A  11       7.668   5.180  11.077  1.00  0.00           C  
ATOM    132  C   SER A  11       6.713   5.009  12.268  1.00  0.00           C  
ATOM    133  O   SER A  11       6.683   5.825  13.191  1.00  0.00           O  
ATOM    134  CB  SER A  11       8.402   6.517  11.158  1.00  0.00           C  
ATOM    135  OG  SER A  11       8.211   7.260   9.960  1.00  0.00           O  
ATOM    136  H   SER A  11       6.801   5.965   9.322  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.391   4.379  11.089  1.00  0.00           H  
ATOM    138  HB2 SER A  11       8.018   7.091  11.989  1.00  0.00           H  
ATOM    139  HB3 SER A  11       9.459   6.342  11.295  1.00  0.00           H  
ATOM    140  HG  SER A  11       8.814   8.017   9.948  1.00  0.00           H  
ATOM    141  N   ILE A  12       5.935   3.936  12.229  1.00  0.00           N  
ATOM    142  CA  ILE A  12       4.963   3.633  13.274  1.00  0.00           C  
ATOM    143  C   ILE A  12       5.420   2.430  14.087  1.00  0.00           C  
ATOM    144  O   ILE A  12       5.244   2.382  15.304  1.00  0.00           O  
ATOM    145  CB  ILE A  12       3.568   3.319  12.679  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       3.234   4.276  11.530  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       2.496   3.379  13.758  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.098   5.722  11.953  1.00  0.00           C  
ATOM    149  H   ILE A  12       6.018   3.321  11.464  1.00  0.00           H  
ATOM    150  HA  ILE A  12       4.877   4.492  13.922  1.00  0.00           H  
ATOM    151  HB  ILE A  12       3.593   2.309  12.297  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.017   4.222  10.788  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       2.299   3.971  11.081  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       1.697   2.697  13.510  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       2.927   3.100  14.709  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       2.105   4.382  13.820  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.490   6.252  11.233  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.628   5.770  12.925  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       4.076   6.178  12.001  1.00  0.00           H  
ATOM    160  N   ASP A  13       6.022   1.474  13.388  1.00  0.00           N  
ATOM    161  CA  ASP A  13       6.441   0.200  13.964  1.00  0.00           C  
ATOM    162  C   ASP A  13       6.990  -0.674  12.845  1.00  0.00           C  
ATOM    163  O   ASP A  13       7.552  -0.155  11.877  1.00  0.00           O  
ATOM    164  CB  ASP A  13       5.260  -0.504  14.650  1.00  0.00           C  
ATOM    165  CG  ASP A  13       5.706  -1.435  15.757  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       5.846  -0.978  16.909  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       5.912  -2.637  15.477  1.00  0.00           O  
ATOM    168  H   ASP A  13       6.212   1.637  12.440  1.00  0.00           H  
ATOM    169  HA  ASP A  13       7.222   0.390  14.685  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       4.601   0.238  15.073  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       4.718  -1.082  13.915  1.00  0.00           H  
ATOM    172  N   ASP A  14       6.814  -1.983  12.947  1.00  0.00           N  
ATOM    173  CA  ASP A  14       7.160  -2.870  11.845  1.00  0.00           C  
ATOM    174  C   ASP A  14       6.035  -2.868  10.816  1.00  0.00           C  
ATOM    175  O   ASP A  14       5.310  -3.849  10.651  1.00  0.00           O  
ATOM    176  CB  ASP A  14       7.431  -4.296  12.330  1.00  0.00           C  
ATOM    177  CG  ASP A  14       7.759  -5.236  11.184  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       8.457  -4.813  10.236  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       7.305  -6.397  11.215  1.00  0.00           O  
ATOM    180  H   ASP A  14       6.447  -2.361  13.782  1.00  0.00           H  
ATOM    181  HA  ASP A  14       8.054  -2.480  11.380  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       8.264  -4.287  13.016  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       6.555  -4.670  12.838  1.00  0.00           H  
ATOM    184  N   TYR A  15       5.878  -1.742  10.150  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.853  -1.586   9.140  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.495  -1.215   7.818  1.00  0.00           C  
ATOM    187  O   TYR A  15       6.418  -0.402   7.777  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.843  -0.517   9.558  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.770  -1.031  10.491  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.657  -1.700   9.999  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       2.871  -0.849  11.864  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       0.676  -2.171  10.849  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       1.894  -1.317  12.719  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       0.800  -1.976  12.208  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -0.171  -2.445  13.060  1.00  0.00           O  
ATOM    196  H   TYR A  15       6.484  -0.991  10.335  1.00  0.00           H  
ATOM    197  HA  TYR A  15       4.346  -2.534   9.030  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.363   0.286  10.060  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       3.356  -0.128   8.676  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       1.563  -1.850   8.933  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       3.730  -0.332  12.265  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -0.182  -2.688  10.447  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       1.989  -1.163  13.784  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -0.964  -1.908  12.967  1.00  0.00           H  
ATOM    205  N   LYS A  16       5.019  -1.816   6.744  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.581  -1.562   5.434  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.716  -0.552   4.691  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.485  -0.613   4.769  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.701  -2.869   4.647  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.951  -3.669   4.992  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.608  -4.980   5.688  1.00  0.00           C  
ATOM    212  CE  LYS A  16       6.717  -4.863   7.203  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       7.913  -5.570   7.741  1.00  0.00           N  
ATOM    214  H   LYS A  16       4.257  -2.429   6.829  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.566  -1.141   5.573  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.837  -3.482   4.856  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       5.725  -2.640   3.591  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       7.486  -3.887   4.082  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.575  -3.077   5.646  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       5.597  -5.255   5.432  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       7.288  -5.747   5.345  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       6.785  -3.818   7.467  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       5.829  -5.286   7.649  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       7.814  -6.604   7.619  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       8.027  -5.364   8.763  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       8.772  -5.256   7.243  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.346   0.396   3.980  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.641   1.464   3.275  1.00  0.00           C  
ATOM    229  C   PRO A  17       4.030   0.983   1.965  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.730   0.505   1.069  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.736   2.512   3.001  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.976   2.002   3.665  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.795   0.518   3.815  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.868   1.904   3.890  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.876   2.615   1.935  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.434   3.461   3.417  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       7.836   2.212   3.048  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.087   2.464   4.634  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       7.132   0.002   2.929  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.316   0.159   4.691  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.716   1.087   1.868  1.00  0.00           N  
ATOM    242  CA  TYR A  18       2.009   0.707   0.661  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.063   1.825   0.241  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.438   2.477   1.079  1.00  0.00           O  
ATOM    245  CB  TYR A  18       1.227  -0.588   0.886  1.00  0.00           C  
ATOM    246  CG  TYR A  18       2.091  -1.827   0.987  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.670  -2.386  -0.143  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       2.328  -2.434   2.215  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       3.457  -3.518  -0.054  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       3.113  -3.565   2.310  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       3.677  -4.099   1.176  1.00  0.00           C  
ATOM    252  OH  TYR A  18       4.458  -5.225   1.274  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.200   1.427   2.634  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.739   0.552  -0.120  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.667  -0.508   1.804  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.540  -0.730   0.064  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.495  -1.928  -1.106  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.885  -2.012   3.105  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       3.899  -3.939  -0.945  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       3.285  -4.024   3.272  1.00  0.00           H  
ATOM    261  HH  TYR A  18       3.990  -5.892   1.789  1.00  0.00           H  
ATOM    262  N   CYS A  19       0.971   2.056  -1.054  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.112   3.101  -1.581  1.00  0.00           C  
ATOM    264  C   CYS A  19      -1.262   2.533  -1.911  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.453   1.900  -2.950  1.00  0.00           O  
ATOM    266  CB  CYS A  19       0.753   3.733  -2.817  1.00  0.00           C  
ATOM    267  SG  CYS A  19       2.515   4.140  -2.598  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.490   1.499  -1.677  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.000   3.856  -0.816  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       0.673   3.048  -3.647  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.233   4.648  -3.060  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.212   2.750  -1.013  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.544   2.195  -1.169  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.434   3.136  -1.962  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.594   4.302  -1.609  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.181   1.923   0.196  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -3.930   0.226   0.806  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.015   3.303  -0.227  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.454   1.264  -1.705  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.758   2.599   0.924  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.243   2.096   0.127  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.994   2.633  -3.044  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -5.978   3.379  -3.798  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.361   3.039  -3.273  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.798   1.886  -3.341  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -5.875   3.066  -5.290  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -4.655   3.684  -5.959  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -4.878   3.989  -7.431  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -5.922   3.663  -7.996  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -3.896   4.617  -8.064  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.747   1.727  -3.337  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.793   4.431  -3.641  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -5.823   1.995  -5.418  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.759   3.437  -5.788  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -4.410   4.603  -5.451  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -3.827   2.995  -5.872  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -3.085   4.845  -7.559  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -4.021   4.831  -9.012  1.00  0.00           H  
ATOM    299  N   SER A  22      -8.025   4.033  -2.713  1.00  0.00           N  
ATOM    300  CA  SER A  22      -9.342   3.840  -2.139  1.00  0.00           C  
ATOM    301  C   SER A  22     -10.390   3.823  -3.242  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.562   4.806  -3.967  1.00  0.00           O  
ATOM    303  CB  SER A  22      -9.634   4.944  -1.123  1.00  0.00           C  
ATOM    304  OG  SER A  22      -8.652   4.956  -0.097  1.00  0.00           O  
ATOM    305  H   SER A  22      -7.619   4.929  -2.695  1.00  0.00           H  
ATOM    306  HA  SER A  22      -9.348   2.885  -1.634  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -9.628   5.900  -1.624  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -10.603   4.776  -0.678  1.00  0.00           H  
ATOM    309  HG  SER A  22      -7.926   5.548  -0.347  1.00  0.00           H  
ATOM    310  N   MET A  23     -11.076   2.696  -3.376  1.00  0.00           N  
ATOM    311  CA  MET A  23     -12.043   2.507  -4.450  1.00  0.00           C  
ATOM    312  C   MET A  23     -13.371   3.184  -4.124  1.00  0.00           C  
ATOM    313  O   MET A  23     -14.373   2.511  -3.872  1.00  0.00           O  
ATOM    314  CB  MET A  23     -12.263   1.015  -4.713  1.00  0.00           C  
ATOM    315  CG  MET A  23     -11.773   0.555  -6.077  1.00  0.00           C  
ATOM    316  SD  MET A  23     -10.025   0.912  -6.354  1.00  0.00           S  
ATOM    317  CE  MET A  23      -9.264  -0.502  -5.564  1.00  0.00           C  
ATOM    318  H   MET A  23     -10.927   1.969  -2.736  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.635   2.961  -5.340  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -11.740   0.445  -3.958  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -13.320   0.801  -4.644  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -11.921  -0.512  -6.154  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -12.354   1.052  -6.839  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -9.636  -1.410  -6.014  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -8.192  -0.450  -5.689  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -9.505  -0.496  -4.512  1.00  0.00           H  
ATOM    327  N   SER A  24     -13.350   4.515  -4.128  1.00  0.00           N  
ATOM    328  CA  SER A  24     -14.540   5.339  -3.919  1.00  0.00           C  
ATOM    329  C   SER A  24     -15.377   4.842  -2.733  1.00  0.00           C  
ATOM    330  O   SER A  24     -14.971   4.986  -1.573  1.00  0.00           O  
ATOM    331  CB  SER A  24     -15.371   5.387  -5.208  1.00  0.00           C  
ATOM    332  OG  SER A  24     -14.552   5.163  -6.347  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.493   4.965  -4.278  1.00  0.00           H  
ATOM    334  HA  SER A  24     -14.201   6.340  -3.695  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -16.130   4.624  -5.174  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -15.838   6.358  -5.297  1.00  0.00           H  
ATOM    337  HG  SER A  24     -15.112   5.092  -7.135  1.00  0.00           H  
ATOM    338  N   GLY A  25     -16.522   4.234  -3.019  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -17.392   3.761  -1.965  1.00  0.00           C  
ATOM    340  C   GLY A  25     -17.775   2.308  -2.139  1.00  0.00           C  
ATOM    341  O   GLY A  25     -18.863   1.895  -1.734  1.00  0.00           O  
ATOM    342  H   GLY A  25     -16.778   4.098  -3.958  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -16.888   3.878  -1.017  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -18.291   4.361  -1.960  1.00  0.00           H  
ATOM    345  N   SER A  26     -16.894   1.525  -2.749  1.00  0.00           N  
ATOM    346  CA  SER A  26     -17.138   0.099  -2.925  1.00  0.00           C  
ATOM    347  C   SER A  26     -16.671  -0.686  -1.702  1.00  0.00           C  
ATOM    348  O   SER A  26     -16.840  -1.906  -1.634  1.00  0.00           O  
ATOM    349  CB  SER A  26     -16.423  -0.410  -4.181  1.00  0.00           C  
ATOM    350  OG  SER A  26     -16.196   0.647  -5.099  1.00  0.00           O  
ATOM    351  H   SER A  26     -16.063   1.918  -3.106  1.00  0.00           H  
ATOM    352  HA  SER A  26     -18.201  -0.044  -3.045  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -15.472  -0.839  -3.903  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -17.031  -1.163  -4.659  1.00  0.00           H  
ATOM    355  HG  SER A  26     -15.718   0.304  -5.870  1.00  0.00           H  
ATOM    356  N   ALA A  27     -16.085   0.029  -0.740  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -15.576  -0.575   0.491  1.00  0.00           C  
ATOM    358  C   ALA A  27     -14.458  -1.567   0.186  1.00  0.00           C  
ATOM    359  O   ALA A  27     -14.306  -2.586   0.859  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -16.697  -1.242   1.278  1.00  0.00           C  
ATOM    361  H   ALA A  27     -15.991   0.998  -0.865  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -15.170   0.221   1.099  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -16.402  -2.245   1.547  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -16.895  -0.673   2.173  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -17.589  -1.281   0.671  1.00  0.00           H  
ATOM    366  N   SER A  28     -13.688  -1.261  -0.845  1.00  0.00           N  
ATOM    367  CA  SER A  28     -12.558  -2.088  -1.237  1.00  0.00           C  
ATOM    368  C   SER A  28     -11.360  -1.198  -1.544  1.00  0.00           C  
ATOM    369  O   SER A  28     -11.525  -0.015  -1.847  1.00  0.00           O  
ATOM    370  CB  SER A  28     -12.922  -2.940  -2.456  1.00  0.00           C  
ATOM    371  OG  SER A  28     -14.318  -2.896  -2.713  1.00  0.00           O  
ATOM    372  H   SER A  28     -13.879  -0.448  -1.357  1.00  0.00           H  
ATOM    373  HA  SER A  28     -12.313  -2.737  -0.408  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -12.399  -2.566  -3.324  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -12.633  -3.965  -2.277  1.00  0.00           H  
ATOM    376  HG  SER A  28     -14.795  -2.826  -1.876  1.00  0.00           H  
ATOM    377  N   LEU A  29     -10.159  -1.749  -1.452  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -8.953  -0.975  -1.699  1.00  0.00           C  
ATOM    379  C   LEU A  29      -7.804  -1.884  -2.109  1.00  0.00           C  
ATOM    380  O   LEU A  29      -7.859  -3.097  -1.911  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -8.574  -0.156  -0.457  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -8.220  -0.964   0.797  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -7.205  -0.213   1.640  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -9.466  -1.260   1.616  1.00  0.00           C  
ATOM    385  H   LEU A  29     -10.077  -2.698  -1.214  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -9.162  -0.296  -2.512  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -7.724   0.463  -0.710  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -9.405   0.491  -0.216  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -7.781  -1.905   0.502  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -7.325  -0.487   2.678  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -6.209  -0.467   1.314  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -7.360   0.850   1.527  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -9.281  -2.106   2.260  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -9.716  -0.397   2.216  1.00  0.00           H  
ATOM    395 HD23 LEU A  29     -10.287  -1.485   0.952  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.774  -1.287  -2.687  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.615  -2.037  -3.112  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.353  -1.259  -2.848  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.322  -0.048  -3.048  1.00  0.00           O  
ATOM    400  H   GLY A  30      -6.790  -0.313  -2.812  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.580  -2.971  -2.571  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -5.691  -2.242  -4.170  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.316  -1.939  -2.407  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.098  -1.271  -1.993  1.00  0.00           C  
ATOM    405  C   CYS A  31      -0.914  -1.744  -2.824  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.537  -2.913  -2.781  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.836  -1.536  -0.512  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.943  -0.064   0.556  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.356  -2.921  -2.380  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.231  -0.210  -2.145  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.558  -2.255  -0.152  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.844  -1.949  -0.402  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.344  -0.834  -3.595  1.00  0.00           N  
ATOM    414  CA  VAL A  32       0.857  -1.132  -4.362  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.087  -0.808  -3.525  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.011   0.016  -2.610  1.00  0.00           O  
ATOM    417  CB  VAL A  32       0.909  -0.353  -5.697  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       0.504  -1.254  -6.853  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.019   0.881  -5.653  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.730   0.068  -3.639  1.00  0.00           H  
ATOM    421  HA  VAL A  32       0.858  -2.190  -4.583  1.00  0.00           H  
ATOM    422  HB  VAL A  32       1.925  -0.030  -5.863  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -0.312  -1.893  -6.544  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       0.190  -0.650  -7.692  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       1.347  -1.864  -7.144  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.234   1.106  -4.628  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.543   1.719  -6.086  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.886   0.694  -6.214  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.205  -1.455  -3.823  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.402  -1.312  -3.003  1.00  0.00           C  
ATOM    431  C   VAL A  33       4.937   0.125  -3.027  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.187   0.700  -4.089  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.512  -2.310  -3.424  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.021  -2.029  -4.830  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.659  -2.292  -2.424  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.229  -2.038  -4.617  1.00  0.00           H  
ATOM    437  HA  VAL A  33       4.119  -1.546  -1.986  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.085  -3.303  -3.419  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.806  -1.002  -5.092  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       7.088  -2.192  -4.865  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.532  -2.689  -5.530  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.533  -2.737  -2.873  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.878  -1.271  -2.146  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.379  -2.853  -1.544  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.082   0.702  -1.842  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.605   2.047  -1.721  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.052   2.043  -1.288  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.368   2.337  -0.136  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.833   0.207  -1.033  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.523   2.546  -2.676  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.020   2.586  -0.990  1.00  0.00           H  
ATOM    452  N   VAL A  35       7.931   1.683  -2.208  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.358   1.645  -1.924  1.00  0.00           C  
ATOM    454  C   VAL A  35       9.939   3.053  -1.956  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.276   3.990  -2.404  1.00  0.00           O  
ATOM    456  CB  VAL A  35      10.117   0.747  -2.923  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      10.167  -0.686  -2.415  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       9.475   0.806  -4.302  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.613   1.449  -3.106  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.488   1.236  -0.932  1.00  0.00           H  
ATOM    461  HB  VAL A  35      11.131   1.113  -3.005  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      10.893  -1.246  -2.987  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      10.451  -0.689  -1.373  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       9.195  -1.140  -2.524  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       8.735   0.025  -4.386  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       9.003   1.767  -4.439  1.00  0.00           H  
ATOM    467 HG23 VAL A  35      10.235   0.667  -5.058  1.00  0.00           H  
ATOM    468  N   ILE A  36      11.169   3.205  -1.488  1.00  0.00           N  
ATOM    469  CA  ILE A  36      11.798   4.518  -1.421  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.898   5.155  -2.807  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.305   4.511  -3.780  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.203   4.457  -0.771  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      14.161   3.600  -1.603  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      13.110   3.914   0.647  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      15.485   4.275  -1.887  1.00  0.00           C  
ATOM    476  H   ILE A  36      11.669   2.412  -1.180  1.00  0.00           H  
ATOM    477  HA  ILE A  36      11.172   5.146  -0.802  1.00  0.00           H  
ATOM    478  HB  ILE A  36      13.589   5.463  -0.715  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      14.365   2.684  -1.072  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      13.694   3.366  -2.549  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      13.523   2.917   0.678  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      13.666   4.555   1.315  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      12.075   3.884   0.955  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      15.909   4.643  -0.964  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      16.162   3.563  -2.334  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      15.333   5.102  -2.568  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.494   6.415  -2.896  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.578   7.134  -4.151  1.00  0.00           C  
ATOM    489  C   GLY A  37      10.380   6.897  -5.052  1.00  0.00           C  
ATOM    490  O   GLY A  37      10.472   7.066  -6.269  1.00  0.00           O  
ATOM    491  H   GLY A  37      11.137   6.865  -2.097  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.650   8.191  -3.941  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      12.470   6.821  -4.673  1.00  0.00           H  
ATOM    494  N   SER A  38       9.255   6.520  -4.463  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.043   6.284  -5.235  1.00  0.00           C  
ATOM    496  C   SER A  38       7.145   7.518  -5.231  1.00  0.00           C  
ATOM    497  O   SER A  38       7.138   8.296  -4.275  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.283   5.076  -4.681  1.00  0.00           C  
ATOM    499  OG  SER A  38       8.081   3.907  -4.741  1.00  0.00           O  
ATOM    500  H   SER A  38       9.238   6.395  -3.490  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.336   6.073  -6.252  1.00  0.00           H  
ATOM    502  HB2 SER A  38       7.016   5.264  -3.650  1.00  0.00           H  
ATOM    503  HB3 SER A  38       6.385   4.918  -5.260  1.00  0.00           H  
ATOM    504  HG  SER A  38       8.614   3.846  -3.938  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.404   7.689  -6.316  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.470   8.793  -6.461  1.00  0.00           C  
ATOM    507  C   GLN A  39       4.040   8.276  -6.372  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.493   7.756  -7.346  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.690   9.495  -7.803  1.00  0.00           C  
ATOM    510  CG  GLN A  39       5.344  10.974  -7.782  1.00  0.00           C  
ATOM    511  CD  GLN A  39       6.541  11.844  -7.455  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       6.433  12.805  -6.695  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       7.692  11.513  -8.024  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.480   7.035  -7.051  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.646   9.493  -5.658  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.731   9.398  -8.078  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       5.081   9.014  -8.554  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       4.960  11.259  -8.751  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       4.582  11.140  -7.033  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       7.711  10.732  -8.619  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       8.480  12.062  -7.827  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.437   8.411  -5.208  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.106   7.877  -4.986  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.100   8.993  -4.738  1.00  0.00           C  
ATOM    525  O   CYS A  40       1.171   9.703  -3.736  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.124   6.897  -3.814  1.00  0.00           C  
ATOM    527  SG  CYS A  40       2.951   5.317  -4.192  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.895   8.890  -4.479  1.00  0.00           H  
ATOM    529  HA  CYS A  40       1.814   7.345  -5.879  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.645   7.349  -2.983  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.108   6.676  -3.521  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.169   9.150  -5.668  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.882  10.133  -5.514  1.00  0.00           C  
ATOM    534  C   GLY A  41      -2.161   9.507  -5.005  1.00  0.00           C  
ATOM    535  O   GLY A  41      -3.225   9.673  -5.601  1.00  0.00           O  
ATOM    536  H   GLY A  41       0.197   8.587  -6.478  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.556  10.890  -4.815  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -1.074  10.596  -6.470  1.00  0.00           H  
ATOM    539  N   ALA A  42      -2.052   8.778  -3.903  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -3.184   8.067  -3.335  1.00  0.00           C  
ATOM    541  C   ALA A  42      -3.034   7.968  -1.823  1.00  0.00           C  
ATOM    542  O   ALA A  42      -2.109   8.547  -1.248  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -3.305   6.681  -3.956  1.00  0.00           C  
ATOM    544  H   ALA A  42      -1.188   8.735  -3.443  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -4.083   8.623  -3.566  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -2.808   6.670  -4.914  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -2.846   5.952  -3.304  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -4.349   6.434  -4.091  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.933   7.232  -1.190  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.913   7.069   0.254  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.798   6.115   0.687  1.00  0.00           C  
ATOM    552  O   SER A  43      -3.003   4.904   0.783  1.00  0.00           O  
ATOM    553  CB  SER A  43      -5.275   6.548   0.724  1.00  0.00           C  
ATOM    554  OG  SER A  43      -6.068   6.136  -0.382  1.00  0.00           O  
ATOM    555  H   SER A  43      -4.636   6.784  -1.705  1.00  0.00           H  
ATOM    556  HA  SER A  43      -3.735   8.038   0.698  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -5.129   5.703   1.381  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -5.797   7.332   1.254  1.00  0.00           H  
ATOM    559  HG  SER A  43      -5.620   5.409  -0.840  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.611   6.659   0.915  1.00  0.00           N  
ATOM    561  CA  VAL A  44      -0.494   5.869   1.413  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.788   5.396   2.834  1.00  0.00           C  
ATOM    563  O   VAL A  44      -1.149   6.195   3.701  1.00  0.00           O  
ATOM    564  CB  VAL A  44       0.829   6.667   1.397  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.018   5.741   1.611  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       0.974   7.438   0.091  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.483   7.618   0.740  1.00  0.00           H  
ATOM    568  HA  VAL A  44      -0.381   5.004   0.773  1.00  0.00           H  
ATOM    569  HB  VAL A  44       0.808   7.379   2.209  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       2.150   5.116   0.741  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.908   6.329   1.770  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       1.838   5.120   2.477  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       1.902   7.990   0.098  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       0.975   6.746  -0.739  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       0.148   8.124  -0.016  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.657   4.102   3.063  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.985   3.525   4.352  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.091   2.545   4.799  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.991   2.193   4.031  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.341   2.823   4.287  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.500   3.687   4.754  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.659   3.641   3.772  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.909   3.067   4.418  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -6.419   3.937   5.509  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.316   3.514   2.348  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -1.043   4.330   5.069  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.530   2.528   3.265  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.306   1.939   4.907  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.842   3.326   5.714  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.161   4.706   4.851  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -4.867   4.646   3.434  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.383   3.025   2.930  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -6.675   2.964   3.663  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -5.674   2.095   4.825  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -5.773   3.909   6.322  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -7.362   3.609   5.819  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -6.498   4.923   5.177  1.00  0.00           H  
ATOM    598  N   CYS A  46      -0.018   2.105   6.040  1.00  0.00           N  
ATOM    599  CA  CYS A  46       0.943   1.179   6.610  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.298  -0.180   6.832  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.559  -0.338   7.703  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.476   1.724   7.933  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.448   3.252   7.764  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.772   2.404   6.586  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.761   1.072   5.914  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       0.644   1.937   8.586  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.105   0.977   8.393  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.698  -1.157   6.041  1.00  0.00           N  
ATOM    609  CA  CYS A  47       0.127  -2.487   6.153  1.00  0.00           C  
ATOM    610  C   CYS A  47       1.164  -3.480   6.657  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.333  -3.432   6.271  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -0.437  -2.950   4.806  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -0.937  -1.600   3.684  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.391  -0.982   5.366  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.679  -2.439   6.870  1.00  0.00           H  
ATOM    616  HB2 CYS A  47       0.313  -3.534   4.295  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.306  -3.569   4.984  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.728  -4.367   7.539  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.568  -5.450   8.018  1.00  0.00           C  
ATOM    620  C   LYS A  48       1.172  -6.735   7.304  1.00  0.00           C  
ATOM    621  O   LYS A  48       1.203  -7.822   7.874  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.418  -5.611   9.534  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.704  -6.009  10.241  1.00  0.00           C  
ATOM    624  CD  LYS A  48       2.770  -5.426  11.643  1.00  0.00           C  
ATOM    625  CE  LYS A  48       3.412  -6.400  12.622  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       4.731  -6.899  12.146  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.195  -4.295   7.876  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.593  -5.215   7.780  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       1.081  -4.675   9.951  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       0.675  -6.370   9.731  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       2.746  -7.086  10.310  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       3.546  -5.650   9.669  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       3.352  -4.517  11.620  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       1.767  -5.208  11.975  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       3.548  -5.900  13.568  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       2.747  -7.241  12.755  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       5.334  -7.153  12.961  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       5.219  -6.172  11.585  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       4.601  -7.749  11.554  1.00  0.00           H  
ATOM    640  N   ASP A  49       0.794  -6.587   6.041  1.00  0.00           N  
ATOM    641  CA  ASP A  49       0.290  -7.703   5.258  1.00  0.00           C  
ATOM    642  C   ASP A  49       1.422  -8.604   4.785  1.00  0.00           C  
ATOM    643  O   ASP A  49       2.570  -8.171   4.666  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -0.504  -7.201   4.053  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -1.489  -8.238   3.548  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -1.088  -9.101   2.745  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -2.663  -8.197   3.971  1.00  0.00           O  
ATOM    648  H   ASP A  49       0.865  -5.707   5.624  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -0.369  -8.275   5.894  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.053  -6.314   4.332  1.00  0.00           H  
ATOM    651  HB3 ASP A  49       0.180  -6.961   3.253  1.00  0.00           H  
ATOM    652  N   ASP A  50       1.079  -9.850   4.496  1.00  0.00           N  
ATOM    653  CA  ASP A  50       2.047 -10.843   4.053  1.00  0.00           C  
ATOM    654  C   ASP A  50       2.221 -10.788   2.537  1.00  0.00           C  
ATOM    655  O   ASP A  50       3.200 -11.301   1.989  1.00  0.00           O  
ATOM    656  CB  ASP A  50       1.582 -12.236   4.486  1.00  0.00           C  
ATOM    657  CG  ASP A  50       2.577 -13.323   4.143  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       3.728 -13.263   4.631  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       2.208 -14.251   3.394  1.00  0.00           O  
ATOM    660  H   ASP A  50       0.137 -10.110   4.575  1.00  0.00           H  
ATOM    661  HA  ASP A  50       2.995 -10.624   4.522  1.00  0.00           H  
ATOM    662  HB2 ASP A  50       1.434 -12.239   5.556  1.00  0.00           H  
ATOM    663  HB3 ASP A  50       0.645 -12.463   3.999  1.00  0.00           H  
ATOM    664  N   VAL A  51       1.268 -10.135   1.869  1.00  0.00           N  
ATOM    665  CA  VAL A  51       1.266 -10.016   0.414  1.00  0.00           C  
ATOM    666  C   VAL A  51       1.196 -11.400  -0.231  1.00  0.00           C  
ATOM    667  O   VAL A  51       1.944 -11.725  -1.154  1.00  0.00           O  
ATOM    668  CB  VAL A  51       2.495  -9.236  -0.124  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       2.251  -8.754  -1.548  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       2.831  -8.055   0.780  1.00  0.00           C  
ATOM    671  H   VAL A  51       0.529  -9.719   2.379  1.00  0.00           H  
ATOM    672  HA  VAL A  51       0.375  -9.467   0.137  1.00  0.00           H  
ATOM    673  HB  VAL A  51       3.344  -9.903  -0.134  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       1.608  -7.887  -1.530  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       3.195  -8.494  -2.005  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       1.780  -9.542  -2.118  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       3.822  -8.186   1.189  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       2.796  -7.141   0.206  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       2.113  -8.003   1.586  1.00  0.00           H  
ATOM    680  N   THR A  52       0.294 -12.221   0.282  1.00  0.00           N  
ATOM    681  CA  THR A  52       0.066 -13.548  -0.269  1.00  0.00           C  
ATOM    682  C   THR A  52      -1.060 -13.516  -1.293  1.00  0.00           C  
ATOM    683  O   THR A  52      -1.469 -14.550  -1.822  1.00  0.00           O  
ATOM    684  CB  THR A  52      -0.272 -14.556   0.843  1.00  0.00           C  
ATOM    685  OG1 THR A  52      -0.149 -13.919   2.124  1.00  0.00           O  
ATOM    686  CG2 THR A  52       0.655 -15.761   0.780  1.00  0.00           C  
ATOM    687  H   THR A  52      -0.225 -11.935   1.064  1.00  0.00           H  
ATOM    688  HA  THR A  52       0.976 -13.870  -0.757  1.00  0.00           H  
ATOM    689  HB  THR A  52      -1.290 -14.892   0.709  1.00  0.00           H  
ATOM    690  HG1 THR A  52       0.737 -14.102   2.492  1.00  0.00           H  
ATOM    691 HG21 THR A  52       1.680 -15.426   0.816  1.00  0.00           H  
ATOM    692 HG22 THR A  52       0.484 -16.302  -0.140  1.00  0.00           H  
ATOM    693 HG23 THR A  52       0.459 -16.409   1.622  1.00  0.00           H  
ATOM    694  N   ASN A  53      -1.559 -12.321  -1.569  1.00  0.00           N  
ATOM    695  CA  ASN A  53      -2.614 -12.148  -2.556  1.00  0.00           C  
ATOM    696  C   ASN A  53      -2.018 -12.161  -3.954  1.00  0.00           C  
ATOM    697  O   ASN A  53      -0.902 -11.682  -4.166  1.00  0.00           O  
ATOM    698  CB  ASN A  53      -3.370 -10.836  -2.320  1.00  0.00           C  
ATOM    699  CG  ASN A  53      -4.801 -10.882  -2.827  1.00  0.00           C  
ATOM    700  OD1 ASN A  53      -5.149 -11.680  -3.700  1.00  0.00           O  
ATOM    701  ND2 ASN A  53      -5.643 -10.013  -2.294  1.00  0.00           N  
ATOM    702  H   ASN A  53      -1.201 -11.535  -1.107  1.00  0.00           H  
ATOM    703  HA  ASN A  53      -3.300 -12.975  -2.460  1.00  0.00           H  
ATOM    704  HB2 ASN A  53      -3.392 -10.626  -1.261  1.00  0.00           H  
ATOM    705  HB3 ASN A  53      -2.853 -10.035  -2.829  1.00  0.00           H  
ATOM    706 HD21 ASN A  53      -5.298  -9.388  -1.612  1.00  0.00           H  
ATOM    707 HD22 ASN A  53      -6.575 -10.028  -2.591  1.00  0.00           H  
ATOM    708  N   THR A  54      -2.754 -12.714  -4.898  1.00  0.00           N  
ATOM    709  CA  THR A  54      -2.292 -12.812  -6.268  1.00  0.00           C  
ATOM    710  C   THR A  54      -2.472 -11.483  -6.992  1.00  0.00           C  
ATOM    711  O   THR A  54      -3.596 -11.064  -7.278  1.00  0.00           O  
ATOM    712  CB  THR A  54      -3.055 -13.916  -7.016  1.00  0.00           C  
ATOM    713  OG1 THR A  54      -4.254 -14.244  -6.298  1.00  0.00           O  
ATOM    714  CG2 THR A  54      -2.191 -15.158  -7.160  1.00  0.00           C  
ATOM    715  H   THR A  54      -3.641 -13.067  -4.671  1.00  0.00           H  
ATOM    716  HA  THR A  54      -1.243 -13.073  -6.252  1.00  0.00           H  
ATOM    717  HB  THR A  54      -3.314 -13.556  -8.000  1.00  0.00           H  
ATOM    718  HG1 THR A  54      -5.023 -14.036  -6.849  1.00  0.00           H  
ATOM    719 HG21 THR A  54      -1.158 -14.868  -7.273  1.00  0.00           H  
ATOM    720 HG22 THR A  54      -2.507 -15.716  -8.029  1.00  0.00           H  
ATOM    721 HG23 THR A  54      -2.297 -15.773  -6.280  1.00  0.00           H  
ATOM    722  N   GLY A  55      -1.365 -10.814  -7.266  1.00  0.00           N  
ATOM    723  CA  GLY A  55      -1.421  -9.536  -7.940  1.00  0.00           C  
ATOM    724  C   GLY A  55      -0.214  -9.310  -8.819  1.00  0.00           C  
ATOM    725  O   GLY A  55       0.919  -9.523  -8.392  1.00  0.00           O  
ATOM    726  H   GLY A  55      -0.493 -11.196  -7.009  1.00  0.00           H  
ATOM    727  HA2 GLY A  55      -2.311  -9.501  -8.552  1.00  0.00           H  
ATOM    728  HA3 GLY A  55      -1.468  -8.749  -7.203  1.00  0.00           H  
ATOM    729  N   ASN A  56      -0.456  -8.896 -10.050  1.00  0.00           N  
ATOM    730  CA  ASN A  56       0.625  -8.605 -10.978  1.00  0.00           C  
ATOM    731  C   ASN A  56       1.201  -7.225 -10.707  1.00  0.00           C  
ATOM    732  O   ASN A  56       2.416  -7.051 -10.613  1.00  0.00           O  
ATOM    733  CB  ASN A  56       0.131  -8.688 -12.422  1.00  0.00           C  
ATOM    734  CG  ASN A  56       1.268  -8.910 -13.396  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       1.847  -7.959 -13.924  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       1.604 -10.165 -13.629  1.00  0.00           N  
ATOM    737  H   ASN A  56      -1.386  -8.790 -10.345  1.00  0.00           H  
ATOM    738  HA  ASN A  56       1.399  -9.341 -10.828  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -0.563  -9.510 -12.515  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -0.366  -7.765 -12.679  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       1.111 -10.876 -13.160  1.00  0.00           H  
ATOM    742 HD22 ASN A  56       2.332 -10.344 -14.270  1.00  0.00           H  
ATOM    743  N   SER A  57       0.323  -6.247 -10.583  1.00  0.00           N  
ATOM    744  CA  SER A  57       0.731  -4.891 -10.264  1.00  0.00           C  
ATOM    745  C   SER A  57      -0.016  -4.413  -9.031  1.00  0.00           C  
ATOM    746  O   SER A  57       0.580  -4.157  -7.986  1.00  0.00           O  
ATOM    747  CB  SER A  57       0.451  -3.967 -11.449  1.00  0.00           C  
ATOM    748  OG  SER A  57      -0.310  -4.639 -12.442  1.00  0.00           O  
ATOM    749  H   SER A  57      -0.632  -6.441 -10.706  1.00  0.00           H  
ATOM    750  HA  SER A  57       1.791  -4.896 -10.056  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -0.106  -3.104 -11.107  1.00  0.00           H  
ATOM    752  HB3 SER A  57       1.388  -3.642 -11.883  1.00  0.00           H  
ATOM    753  HG  SER A  57      -1.217  -4.299 -12.432  1.00  0.00           H  
ATOM    754  N   PHE A  58      -1.331  -4.332  -9.159  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -2.184  -3.919  -8.064  1.00  0.00           C  
ATOM    756  C   PHE A  58      -2.506  -5.106  -7.165  1.00  0.00           C  
ATOM    757  O   PHE A  58      -3.159  -6.061  -7.592  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -3.471  -3.308  -8.611  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -3.950  -2.124  -7.833  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -3.180  -0.977  -7.756  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -5.170  -2.157  -7.180  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -3.619   0.118  -7.045  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -5.614  -1.064  -6.466  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -4.837   0.075  -6.397  1.00  0.00           C  
ATOM    765  H   PHE A  58      -1.744  -4.561 -10.020  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -1.657  -3.176  -7.489  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -3.303  -2.988  -9.627  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -4.250  -4.054  -8.597  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -2.228  -0.943  -8.261  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -5.775  -3.049  -7.233  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -3.008   1.009  -6.993  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -6.568  -1.100  -5.960  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -5.183   0.934  -5.840  1.00  0.00           H  
ATOM    774  N   LEU A  59      -2.024  -5.055  -5.934  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -2.293  -6.103  -4.964  1.00  0.00           C  
ATOM    776  C   LEU A  59      -3.302  -5.616  -3.936  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.141  -4.544  -3.358  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -1.002  -6.534  -4.264  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.253  -6.512  -5.139  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.242  -5.477  -4.630  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       0.897  -7.888  -5.180  1.00  0.00           C  
ATOM    782  H   LEU A  59      -1.468  -4.293  -5.669  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -2.710  -6.948  -5.491  1.00  0.00           H  
ATOM    784  HB2 LEU A  59      -0.839  -5.878  -3.421  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -1.138  -7.539  -3.894  1.00  0.00           H  
ATOM    786  HG  LEU A  59      -0.025  -6.242  -6.146  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       2.048  -5.372  -5.340  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       0.740  -4.527  -4.512  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       1.640  -5.796  -3.678  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       1.924  -7.814  -4.860  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       0.362  -8.555  -4.521  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       0.861  -8.271  -6.188  1.00  0.00           H  
ATOM    793  N   ILE A  60      -4.348  -6.391  -3.720  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.358  -6.029  -2.740  1.00  0.00           C  
ATOM    795  C   ILE A  60      -4.934  -6.515  -1.357  1.00  0.00           C  
ATOM    796  O   ILE A  60      -4.662  -7.699  -1.161  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.749  -6.601  -3.118  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -7.416  -5.714  -4.172  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.650  -6.728  -1.895  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -7.077  -6.100  -5.595  1.00  0.00           C  
ATOM    801  H   ILE A  60      -4.442  -7.226  -4.222  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.426  -4.949  -2.724  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -6.607  -7.588  -3.530  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -8.487  -5.775  -4.060  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -7.101  -4.691  -4.022  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -8.164  -5.794  -1.727  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -8.372  -7.512  -2.062  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.050  -6.970  -1.030  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -7.935  -6.571  -6.053  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -6.810  -5.214  -6.155  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -6.246  -6.789  -5.591  1.00  0.00           H  
ATOM    812  N   ILE A  61      -4.855  -5.590  -0.417  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -4.437  -5.904   0.937  1.00  0.00           C  
ATOM    814  C   ILE A  61      -5.613  -5.752   1.889  1.00  0.00           C  
ATOM    815  O   ILE A  61      -6.380  -4.792   1.790  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -3.256  -5.000   1.373  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -1.935  -5.610   0.898  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -3.229  -4.792   2.883  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -1.219  -4.765  -0.128  1.00  0.00           C  
ATOM    820  H   ILE A  61      -5.103  -4.668  -0.633  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.103  -6.932   0.952  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -3.382  -4.036   0.906  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -1.276  -5.733   1.744  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -2.130  -6.576   0.456  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -3.894  -5.498   3.356  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -2.224  -4.942   3.249  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -3.548  -3.786   3.112  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -0.559  -4.073   0.375  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -0.643  -5.404  -0.780  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -1.944  -4.211  -0.709  1.00  0.00           H  
ATOM    831  N   ASN A  62      -5.764  -6.721   2.785  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -6.862  -6.718   3.742  1.00  0.00           C  
ATOM    833  C   ASN A  62      -6.803  -5.491   4.646  1.00  0.00           C  
ATOM    834  O   ASN A  62      -5.737  -5.115   5.144  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -6.833  -7.992   4.595  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -8.164  -8.265   5.272  1.00  0.00           C  
ATOM    837  OD1 ASN A  62      -9.110  -7.486   5.147  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -8.247  -9.364   6.004  1.00  0.00           N  
ATOM    839  H   ASN A  62      -5.121  -7.463   2.800  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -7.785  -6.693   3.184  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -6.592  -8.835   3.967  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -6.075  -7.888   5.358  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -7.449  -9.939   6.074  1.00  0.00           H  
ATOM    844 HD22 ASN A  62      -9.106  -9.570   6.439  1.00  0.00           H  
ATOM    845  N   ALA A  63      -7.963  -4.887   4.877  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.068  -3.702   5.719  1.00  0.00           C  
ATOM    847  C   ALA A  63      -7.811  -4.051   7.181  1.00  0.00           C  
ATOM    848  O   ALA A  63      -7.694  -3.173   8.031  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -9.439  -3.061   5.558  1.00  0.00           C  
ATOM    850  H   ALA A  63      -8.777  -5.254   4.470  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -7.322  -2.991   5.391  1.00  0.00           H  
ATOM    852  HB1 ALA A  63      -9.774  -2.676   6.509  1.00  0.00           H  
ATOM    853  HB2 ALA A  63      -9.377  -2.253   4.844  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.141  -3.800   5.205  1.00  0.00           H  
ATOM    855  N   ALA A  64      -7.743  -5.343   7.469  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.413  -5.814   8.805  1.00  0.00           C  
ATOM    857  C   ALA A  64      -5.901  -5.883   8.987  1.00  0.00           C  
ATOM    858  O   ALA A  64      -5.405  -6.047  10.096  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.040  -7.176   9.053  1.00  0.00           C  
ATOM    860  H   ALA A  64      -7.930  -5.999   6.764  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -7.824  -5.114   9.519  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -9.108  -7.109   8.918  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -7.634  -7.890   8.352  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -7.825  -7.495  10.062  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.171  -5.750   7.888  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -3.716  -5.829   7.926  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.094  -4.457   7.722  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.032  -4.156   8.267  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.209  -6.799   6.865  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -2.705  -8.096   7.465  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -2.557  -8.218   8.680  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -2.451  -9.077   6.614  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.621  -5.589   7.029  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.431  -6.197   8.900  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -4.012  -7.026   6.180  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -2.398  -6.334   6.322  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -2.599  -8.909   5.650  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -2.122  -9.927   6.973  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.748  -3.633   6.922  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.315  -2.259   6.732  1.00  0.00           C  
ATOM    881  C   CYS A  66      -4.071  -1.346   7.689  1.00  0.00           C  
ATOM    882  O   CYS A  66      -5.294  -1.423   7.788  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -3.534  -1.822   5.283  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -2.352  -0.559   4.710  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.542  -3.956   6.445  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.260  -2.208   6.963  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -3.438  -2.681   4.635  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -4.529  -1.410   5.183  1.00  0.00           H  
ATOM    889  N   VAL A  67      -3.346  -0.489   8.399  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -3.954   0.349   9.425  1.00  0.00           C  
ATOM    891  C   VAL A  67      -4.475   1.663   8.851  1.00  0.00           C  
ATOM    892  O   VAL A  67      -4.224   1.998   7.689  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -2.969   0.654  10.577  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -2.605  -0.621  11.317  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -1.721   1.356  10.062  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.384  -0.409   8.219  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -4.789  -0.199   9.841  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -3.462   1.314  11.275  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -1.531  -0.693  11.406  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -3.047  -0.606  12.303  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -2.978  -1.474  10.771  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -1.996   2.297   9.610  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -1.045   1.536  10.884  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -1.233   0.732   9.327  1.00  0.00           H  
ATOM    905  N   ALA A  68      -5.198   2.398   9.679  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -5.750   3.683   9.295  1.00  0.00           C  
ATOM    907  C   ALA A  68      -5.145   4.784  10.153  1.00  0.00           C  
ATOM    908  O   ALA A  68      -4.410   4.450  11.105  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -7.266   3.667   9.435  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -5.389   5.975   9.871  1.00  0.00           O  
ATOM    911  H   ALA A  68      -5.353   2.070  10.592  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -5.504   3.861   8.259  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -7.540   3.087  10.303  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -7.629   4.678   9.549  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -7.704   3.225   8.552  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -3.646  13.628  -4.398  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.444  13.872  -3.580  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.296  12.971  -4.022  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.465  11.761  -4.167  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.768  13.625  -2.109  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.151  13.823  -1.855  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.651  12.644  -4.742  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.659  14.269  -5.217  1.00  0.00           H  
ATOM      9  H3  SER A   1      -4.504  13.790  -3.829  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.149  14.904  -3.709  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.507  12.609  -1.853  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.198  14.308  -1.498  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.275  14.675  -1.409  1.00  0.00           H  
ATOM     14  N   ALA A   2      -0.137  13.570  -4.252  1.00  0.00           N  
ATOM     15  CA  ALA A   2       1.050  12.825  -4.643  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.116  12.920  -3.559  1.00  0.00           C  
ATOM     17  O   ALA A   2       2.931  13.845  -3.548  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.584  13.340  -5.968  1.00  0.00           C  
ATOM     19  H   ALA A   2      -0.077  14.550  -4.152  1.00  0.00           H  
ATOM     20  HA  ALA A   2       0.769  11.790  -4.770  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       1.357  12.629  -6.749  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       1.120  14.288  -6.198  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       2.654  13.470  -5.899  1.00  0.00           H  
ATOM     24  N   THR A   3       2.099  11.961  -2.652  1.00  0.00           N  
ATOM     25  CA  THR A   3       2.995  11.960  -1.511  1.00  0.00           C  
ATOM     26  C   THR A   3       4.389  11.461  -1.891  1.00  0.00           C  
ATOM     27  O   THR A   3       4.533  10.502  -2.655  1.00  0.00           O  
ATOM     28  CB  THR A   3       2.417  11.077  -0.392  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.085  10.665  -0.748  1.00  0.00           O  
ATOM     30  CG2 THR A   3       2.387  11.832   0.929  1.00  0.00           C  
ATOM     31  H   THR A   3       1.458  11.222  -2.750  1.00  0.00           H  
ATOM     32  HA  THR A   3       3.070  12.971  -1.141  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.044  10.204  -0.281  1.00  0.00           H  
ATOM     34  HG1 THR A   3       0.703  10.138  -0.034  1.00  0.00           H  
ATOM     35 HG21 THR A   3       2.795  11.207   1.708  1.00  0.00           H  
ATOM     36 HG22 THR A   3       1.369  12.094   1.173  1.00  0.00           H  
ATOM     37 HG23 THR A   3       2.979  12.731   0.841  1.00  0.00           H  
ATOM     38  N   THR A   4       5.414  12.124  -1.367  1.00  0.00           N  
ATOM     39  CA  THR A   4       6.793  11.728  -1.614  1.00  0.00           C  
ATOM     40  C   THR A   4       7.217  10.627  -0.650  1.00  0.00           C  
ATOM     41  O   THR A   4       7.722  10.898   0.441  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.765  12.919  -1.479  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.077  14.155  -1.734  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.932  12.772  -2.442  1.00  0.00           C  
ATOM     45  H   THR A   4       5.237  12.903  -0.792  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.856  11.351  -2.626  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.153  12.935  -0.469  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.515  14.372  -0.970  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.742  13.357  -3.330  1.00  0.00           H  
ATOM     50 HG22 THR A   4       9.045  11.733  -2.713  1.00  0.00           H  
ATOM     51 HG23 THR A   4       9.838  13.121  -1.968  1.00  0.00           H  
ATOM     52  N   ILE A   5       6.995   9.388  -1.047  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.389   8.254  -0.235  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.879   7.990  -0.408  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.346   7.723  -1.514  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.571   6.983  -0.583  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.295   5.725  -0.104  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       6.296   6.900  -2.077  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.397   4.744   0.611  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.568   9.230  -1.916  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.198   8.507   0.801  1.00  0.00           H  
ATOM     62  HB  ILE A   5       5.620   7.053  -0.077  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.723   5.222  -0.955  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.085   6.010   0.576  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       6.064   7.885  -2.456  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       7.169   6.516  -2.584  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.459   6.241  -2.252  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.461   4.908   1.676  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.378   4.890   0.285  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.709   3.737   0.382  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.625   8.109   0.679  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.052   7.879   0.625  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.411   6.483   1.087  1.00  0.00           C  
ATOM     74  O   GLY A   6      10.714   5.525   0.753  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.202   8.350   1.531  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.393   8.014  -0.391  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.550   8.595   1.262  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.486   6.333   1.872  1.00  0.00           N  
ATOM     79  CA  PRO A   7      12.912   5.039   2.398  1.00  0.00           C  
ATOM     80  C   PRO A   7      12.049   4.614   3.580  1.00  0.00           C  
ATOM     81  O   PRO A   7      12.481   4.662   4.734  1.00  0.00           O  
ATOM     82  CB  PRO A   7      14.366   5.281   2.843  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.699   6.674   2.414  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.392   7.399   2.296  1.00  0.00           C  
ATOM     85  HA  PRO A   7      12.885   4.272   1.638  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.437   5.175   3.915  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      15.012   4.560   2.366  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      15.324   7.145   3.157  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.202   6.651   1.459  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.096   7.805   3.252  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.455   8.177   1.550  1.00  0.00           H  
ATOM     92  N   ASN A   8      10.818   4.217   3.260  1.00  0.00           N  
ATOM     93  CA  ASN A   8       9.822   3.797   4.245  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.266   4.996   5.003  1.00  0.00           C  
ATOM     95  O   ASN A   8       9.978   5.673   5.747  1.00  0.00           O  
ATOM     96  CB  ASN A   8      10.380   2.759   5.231  1.00  0.00           C  
ATOM     97  CG  ASN A   8       9.317   2.259   6.190  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       8.125   2.286   5.881  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       9.731   1.807   7.360  1.00  0.00           N  
ATOM    100  H   ASN A   8      10.562   4.227   2.312  1.00  0.00           H  
ATOM    101  HA  ASN A   8       9.008   3.343   3.698  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      10.771   1.916   4.681  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      11.176   3.211   5.806  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      10.700   1.816   7.550  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       9.057   1.486   7.997  1.00  0.00           H  
ATOM    106  N   THR A   9       7.988   5.257   4.793  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.296   6.332   5.484  1.00  0.00           C  
ATOM    108  C   THR A   9       6.725   5.836   6.813  1.00  0.00           C  
ATOM    109  O   THR A   9       6.381   6.627   7.694  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.163   6.881   4.595  1.00  0.00           C  
ATOM    111  OG1 THR A   9       6.648   7.038   3.254  1.00  0.00           O  
ATOM    112  CG2 THR A   9       5.644   8.217   5.108  1.00  0.00           C  
ATOM    113  H   THR A   9       7.492   4.718   4.145  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.004   7.127   5.670  1.00  0.00           H  
ATOM    115  HB  THR A   9       5.349   6.170   4.594  1.00  0.00           H  
ATOM    116  HG1 THR A   9       7.405   7.643   3.259  1.00  0.00           H  
ATOM    117 HG21 THR A   9       6.336   9.000   4.833  1.00  0.00           H  
ATOM    118 HG22 THR A   9       5.551   8.176   6.182  1.00  0.00           H  
ATOM    119 HG23 THR A   9       4.679   8.420   4.670  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.659   4.521   6.967  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.091   3.918   8.163  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.183   3.276   9.015  1.00  0.00           C  
ATOM    123  O   CYS A  10       7.325   2.052   9.045  1.00  0.00           O  
ATOM    124  CB  CYS A  10       5.035   2.875   7.780  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.727   3.508   6.677  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.015   3.936   6.264  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.616   4.702   8.736  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       5.519   2.054   7.274  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       4.559   2.507   8.679  1.00  0.00           H  
ATOM    130  N   SER A  11       7.962   4.101   9.701  1.00  0.00           N  
ATOM    131  CA  SER A  11       9.015   3.610  10.582  1.00  0.00           C  
ATOM    132  C   SER A  11       8.428   3.100  11.899  1.00  0.00           C  
ATOM    133  O   SER A  11       8.835   3.526  12.982  1.00  0.00           O  
ATOM    134  CB  SER A  11      10.017   4.732  10.848  1.00  0.00           C  
ATOM    135  OG  SER A  11       9.745   5.854  10.019  1.00  0.00           O  
ATOM    136  H   SER A  11       7.836   5.071   9.610  1.00  0.00           H  
ATOM    137  HA  SER A  11       9.519   2.797  10.081  1.00  0.00           H  
ATOM    138  HB2 SER A  11       9.948   5.039  11.881  1.00  0.00           H  
ATOM    139  HB3 SER A  11      11.016   4.380  10.640  1.00  0.00           H  
ATOM    140  HG  SER A  11      10.355   5.838   9.261  1.00  0.00           H  
ATOM    141  N   ILE A  12       7.470   2.188  11.797  1.00  0.00           N  
ATOM    142  CA  ILE A  12       6.798   1.643  12.966  1.00  0.00           C  
ATOM    143  C   ILE A  12       6.848   0.123  12.947  1.00  0.00           C  
ATOM    144  O   ILE A  12       6.102  -0.518  12.206  1.00  0.00           O  
ATOM    145  CB  ILE A  12       5.319   2.094  13.045  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       5.204   3.607  12.847  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       4.709   1.688  14.379  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       4.275   3.999  11.719  1.00  0.00           C  
ATOM    149  H   ILE A  12       7.214   1.864  10.905  1.00  0.00           H  
ATOM    150  HA  ILE A  12       7.311   2.002  13.847  1.00  0.00           H  
ATOM    151  HB  ILE A  12       4.773   1.593  12.259  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.830   4.055  13.754  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       6.179   4.009  12.627  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       4.398   0.654  14.337  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       5.441   1.812  15.162  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.853   2.313  14.587  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       4.195   5.075  11.679  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       4.670   3.630  10.784  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.298   3.572  11.892  1.00  0.00           H  
ATOM    160  N   ASP A  13       7.748  -0.438  13.752  1.00  0.00           N  
ATOM    161  CA  ASP A  13       7.880  -1.889  13.892  1.00  0.00           C  
ATOM    162  C   ASP A  13       8.193  -2.545  12.545  1.00  0.00           C  
ATOM    163  O   ASP A  13       9.311  -2.440  12.044  1.00  0.00           O  
ATOM    164  CB  ASP A  13       6.604  -2.483  14.513  1.00  0.00           C  
ATOM    165  CG  ASP A  13       6.717  -3.971  14.783  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       7.615  -4.378  15.547  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       5.909  -4.738  14.226  1.00  0.00           O  
ATOM    168  H   ASP A  13       8.352   0.141  14.264  1.00  0.00           H  
ATOM    169  HA  ASP A  13       8.708  -2.075  14.559  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       6.403  -1.983  15.448  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       5.773  -2.320  13.839  1.00  0.00           H  
ATOM    172  N   ASP A  14       7.201  -3.203  11.961  1.00  0.00           N  
ATOM    173  CA  ASP A  14       7.367  -3.884  10.684  1.00  0.00           C  
ATOM    174  C   ASP A  14       6.194  -3.558   9.763  1.00  0.00           C  
ATOM    175  O   ASP A  14       5.743  -4.383   8.968  1.00  0.00           O  
ATOM    176  CB  ASP A  14       7.480  -5.397  10.911  1.00  0.00           C  
ATOM    177  CG  ASP A  14       7.782  -6.171   9.641  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       8.684  -5.766   8.881  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       7.098  -7.183   9.388  1.00  0.00           O  
ATOM    180  H   ASP A  14       6.331  -3.240  12.409  1.00  0.00           H  
ATOM    181  HA  ASP A  14       8.279  -3.524  10.231  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       8.271  -5.588  11.620  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       6.547  -5.760  11.316  1.00  0.00           H  
ATOM    184  N   TYR A  15       5.688  -2.343   9.889  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.594  -1.887   9.047  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.132  -1.378   7.716  1.00  0.00           C  
ATOM    187  O   TYR A  15       5.862  -0.389   7.670  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.790  -0.791   9.750  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.453  -1.265  10.277  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.792  -2.336   9.690  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       1.852  -0.643  11.364  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       0.574  -2.775  10.170  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       0.635  -1.077  11.851  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       0.000  -2.141  11.250  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.211  -2.577  11.735  1.00  0.00           O  
ATOM    196  H   TYR A  15       6.064  -1.733  10.561  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.948  -2.731   8.860  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.359  -0.416  10.588  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       3.608   0.016   9.056  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       2.245  -2.831   8.843  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       2.350   0.191  11.834  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       0.076  -3.610   9.699  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.180  -0.580  12.697  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -1.444  -2.066  12.520  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.776  -2.064   6.641  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.236  -1.692   5.314  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.315  -0.635   4.714  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.096  -0.696   4.886  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.290  -2.924   4.407  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.535  -3.772   4.600  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.210  -5.098   5.271  1.00  0.00           C  
ATOM    212  CE  LYS A  16       7.452  -5.730   5.876  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       7.127  -6.925   6.696  1.00  0.00           N  
ATOM    214  H   LYS A  16       4.182  -2.837   6.739  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.230  -1.279   5.408  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.427  -3.540   4.605  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       5.260  -2.599   3.377  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       6.978  -3.970   3.634  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.237  -3.231   5.216  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       5.485  -4.927   6.052  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       5.798  -5.771   4.532  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       8.116  -6.025   5.077  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       7.945  -4.999   6.501  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       7.450  -6.787   7.682  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       7.599  -7.768   6.305  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       6.097  -7.093   6.704  1.00  0.00           H  
ATOM    227  N   PRO A  17       4.889   0.358   4.024  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.116   1.407   3.362  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.547   0.938   2.024  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.250   0.327   1.215  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.151   2.512   3.155  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.447   1.793   3.008  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.340   0.541   3.840  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.315   1.768   3.990  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       4.906   3.073   2.264  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.160   3.169   4.012  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       6.606   1.537   1.971  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.254   2.414   3.368  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.768  -0.298   3.312  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       6.833   0.680   4.791  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.271   1.210   1.804  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.604   0.818   0.573  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.806   1.984  -0.005  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.010   2.612   0.693  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.666  -0.364   0.831  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.373  -1.667   1.130  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       1.830  -2.482   0.103  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.571  -2.085   2.436  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.468  -3.677   0.372  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.209  -3.278   2.714  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.655  -4.070   1.678  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.288  -5.260   1.954  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.756   1.680   2.499  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.359   0.523  -0.139  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.034  -0.134   1.675  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.046  -0.516  -0.042  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       1.682  -2.170  -0.920  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.220  -1.464   3.246  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       2.816  -4.299  -0.441  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.355  -3.586   3.739  1.00  0.00           H  
ATOM    261  HH  TYR A  18       3.184  -5.857   1.209  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.023   2.271  -1.279  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.280   3.320  -1.963  1.00  0.00           C  
ATOM    264  C   CYS A  19      -1.069   2.776  -2.416  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.156   2.031  -3.391  1.00  0.00           O  
ATOM    266  CB  CYS A  19       1.079   3.859  -3.155  1.00  0.00           C  
ATOM    267  SG  CYS A  19       2.802   4.306  -2.747  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.689   1.751  -1.780  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.112   4.121  -1.258  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.110   3.108  -3.930  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.590   4.744  -3.539  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.114   3.137  -1.686  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.437   2.569  -1.905  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.332   3.501  -2.707  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.453   4.690  -2.395  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.094   2.251  -0.561  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.135   0.760  -0.583  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.994   3.809  -0.977  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.313   1.649  -2.456  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.326   2.105   0.184  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.719   3.081  -0.271  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.960   2.950  -3.738  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -5.889   3.703  -4.569  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.254   3.789  -3.888  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.618   2.919  -3.095  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -6.022   3.057  -5.955  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -4.767   2.326  -6.415  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -3.822   3.208  -7.211  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -3.929   4.437  -7.202  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -2.886   2.586  -7.912  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.803   1.999  -3.939  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.494   4.701  -4.683  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -6.836   2.347  -5.930  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.251   3.827  -6.677  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -4.241   1.960  -5.545  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -5.059   1.491  -7.033  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -2.858   1.597  -7.878  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -2.256   3.126  -8.433  1.00  0.00           H  
ATOM    299  N   SER A  22      -7.999   4.839  -4.193  1.00  0.00           N  
ATOM    300  CA  SER A  22      -9.274   5.095  -3.539  1.00  0.00           C  
ATOM    301  C   SER A  22     -10.402   4.248  -4.135  1.00  0.00           C  
ATOM    302  O   SER A  22     -11.118   4.686  -5.035  1.00  0.00           O  
ATOM    303  CB  SER A  22      -9.610   6.584  -3.653  1.00  0.00           C  
ATOM    304  OG  SER A  22      -8.523   7.301  -4.222  1.00  0.00           O  
ATOM    305  H   SER A  22      -7.683   5.470  -4.873  1.00  0.00           H  
ATOM    306  HA  SER A  22      -9.166   4.839  -2.494  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -10.481   6.710  -4.282  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -9.813   6.980  -2.670  1.00  0.00           H  
ATOM    309  HG  SER A  22      -8.789   7.674  -5.077  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.550   3.026  -3.639  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.666   2.175  -4.038  1.00  0.00           C  
ATOM    312  C   MET A  23     -12.859   2.416  -3.123  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.853   3.021  -3.523  1.00  0.00           O  
ATOM    314  CB  MET A  23     -11.268   0.698  -3.996  1.00  0.00           C  
ATOM    315  CG  MET A  23     -10.496   0.241  -5.223  1.00  0.00           C  
ATOM    316  SD  MET A  23      -8.808  -0.259  -4.837  1.00  0.00           S  
ATOM    317  CE  MET A  23      -8.164  -0.568  -6.481  1.00  0.00           C  
ATOM    318  H   MET A  23      -9.887   2.684  -2.999  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.941   2.438  -5.049  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -10.657   0.528  -3.122  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -12.163   0.099  -3.917  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -11.012  -0.598  -5.664  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -10.463   1.056  -5.932  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -8.365  -1.594  -6.756  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -8.639   0.096  -7.187  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -7.096  -0.398  -6.487  1.00  0.00           H  
ATOM    327  N   SER A  24     -12.746   1.955  -1.888  1.00  0.00           N  
ATOM    328  CA  SER A  24     -13.794   2.139  -0.899  1.00  0.00           C  
ATOM    329  C   SER A  24     -13.193   2.151   0.501  1.00  0.00           C  
ATOM    330  O   SER A  24     -13.285   3.140   1.227  1.00  0.00           O  
ATOM    331  CB  SER A  24     -14.833   1.020  -1.015  1.00  0.00           C  
ATOM    332  OG  SER A  24     -14.211  -0.217  -1.341  1.00  0.00           O  
ATOM    333  H   SER A  24     -11.932   1.476  -1.632  1.00  0.00           H  
ATOM    334  HA  SER A  24     -14.273   3.090  -1.086  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -15.351   0.910  -0.073  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -15.542   1.268  -1.790  1.00  0.00           H  
ATOM    337  HG  SER A  24     -14.776  -0.704  -1.966  1.00  0.00           H  
ATOM    338  N   GLY A  25     -12.555   1.047   0.862  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -11.982   0.926   2.182  1.00  0.00           C  
ATOM    340  C   GLY A  25     -12.853   0.092   3.091  1.00  0.00           C  
ATOM    341  O   GLY A  25     -12.458  -0.257   4.200  1.00  0.00           O  
ATOM    342  H   GLY A  25     -12.481   0.304   0.224  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -11.010   0.462   2.101  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -11.867   1.911   2.610  1.00  0.00           H  
ATOM    345  N   SER A  26     -14.042  -0.237   2.610  1.00  0.00           N  
ATOM    346  CA  SER A  26     -14.992  -1.024   3.383  1.00  0.00           C  
ATOM    347  C   SER A  26     -15.247  -2.367   2.707  1.00  0.00           C  
ATOM    348  O   SER A  26     -16.344  -2.925   2.788  1.00  0.00           O  
ATOM    349  CB  SER A  26     -16.300  -0.247   3.539  1.00  0.00           C  
ATOM    350  OG  SER A  26     -16.290   0.933   2.749  1.00  0.00           O  
ATOM    351  H   SER A  26     -14.295   0.070   1.713  1.00  0.00           H  
ATOM    352  HA  SER A  26     -14.565  -1.197   4.358  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -17.125  -0.867   3.222  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -16.430   0.026   4.573  1.00  0.00           H  
ATOM    355  HG  SER A  26     -17.198   1.273   2.673  1.00  0.00           H  
ATOM    356  N   ALA A  27     -14.226  -2.873   2.032  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -14.322  -4.143   1.323  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.935  -4.676   1.004  1.00  0.00           C  
ATOM    359  O   ALA A  27     -12.541  -5.742   1.474  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -15.135  -3.983   0.045  1.00  0.00           C  
ATOM    361  H   ALA A  27     -13.378  -2.385   2.021  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -14.832  -4.846   1.964  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -14.688  -4.568  -0.744  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -16.146  -4.324   0.216  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -15.150  -2.943  -0.245  1.00  0.00           H  
ATOM    366  N   SER A  28     -12.203  -3.931   0.190  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.840  -4.285  -0.167  1.00  0.00           C  
ATOM    368  C   SER A  28     -10.060  -3.020  -0.505  1.00  0.00           C  
ATOM    369  O   SER A  28     -10.647  -2.027  -0.942  1.00  0.00           O  
ATOM    370  CB  SER A  28     -10.830  -5.251  -1.357  1.00  0.00           C  
ATOM    371  OG  SER A  28     -11.695  -6.354  -1.128  1.00  0.00           O  
ATOM    372  H   SER A  28     -12.591  -3.114  -0.192  1.00  0.00           H  
ATOM    373  HA  SER A  28     -10.383  -4.765   0.687  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -11.159  -4.729  -2.242  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -9.827  -5.619  -1.508  1.00  0.00           H  
ATOM    376  HG  SER A  28     -12.043  -6.305  -0.228  1.00  0.00           H  
ATOM    377  N   LEU A  29      -8.758  -3.047  -0.280  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -7.911  -1.905  -0.576  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.852  -2.286  -1.602  1.00  0.00           C  
ATOM    380  O   LEU A  29      -6.153  -3.284  -1.442  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.243  -1.395   0.704  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -8.011  -0.310   1.467  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -8.679   0.671   0.508  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -9.038  -0.939   2.394  1.00  0.00           C  
ATOM    385  H   LEU A  29      -8.347  -3.854   0.103  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -8.533  -1.124  -0.985  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -7.097  -2.236   1.366  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -6.274  -0.996   0.440  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -7.315   0.245   2.076  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -7.921   1.240  -0.013  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -9.275   0.125  -0.210  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -9.314   1.344   1.065  1.00  0.00           H  
ATOM    393 HD21 LEU A  29     -10.026  -0.598   2.120  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -8.992  -2.015   2.309  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -8.827  -0.648   3.411  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.752  -1.501  -2.663  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.760  -1.761  -3.684  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.509  -0.942  -3.469  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.391   0.172  -3.982  1.00  0.00           O  
ATOM    400  H   GLY A  30      -7.353  -0.734  -2.754  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.503  -2.811  -3.667  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -6.179  -1.517  -4.651  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.579  -1.484  -2.702  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.364  -0.765  -2.371  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.129  -1.575  -2.735  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.903  -2.663  -2.204  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.335  -0.413  -0.879  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -3.894  -0.737   0.010  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.711  -2.388  -2.351  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.357   0.151  -2.944  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -1.559  -0.989  -0.397  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -2.112   0.639  -0.776  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.340  -1.046  -3.654  1.00  0.00           N  
ATOM    414  CA  VAL A  32       0.926  -1.666  -4.016  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.024  -1.175  -3.081  1.00  0.00           C  
ATOM    416  O   VAL A  32       1.850  -0.166  -2.395  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.336  -1.373  -5.477  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       1.368  -2.662  -6.285  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.405  -0.352  -6.120  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.610  -0.212  -4.095  1.00  0.00           H  
ATOM    421  HA  VAL A  32       0.819  -2.733  -3.898  1.00  0.00           H  
ATOM    422  HB  VAL A  32       2.335  -0.960  -5.470  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       1.863  -2.485  -7.227  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       1.905  -3.418  -5.732  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       0.355  -3.000  -6.465  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.048   0.254  -5.350  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.970   0.278  -6.790  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.366  -0.868  -6.674  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.141  -1.889  -3.049  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.240  -1.542  -2.155  1.00  0.00           C  
ATOM    431  C   VAL A  33       4.780  -0.145  -2.470  1.00  0.00           C  
ATOM    432  O   VAL A  33       4.935   0.226  -3.636  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.378  -2.592  -2.222  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.018  -2.630  -3.603  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.424  -2.326  -1.144  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.233  -2.661  -3.642  1.00  0.00           H  
ATOM    437  HA  VAL A  33       3.849  -1.536  -1.148  1.00  0.00           H  
ATOM    438  HB  VAL A  33       4.946  -3.564  -2.032  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.340  -1.637  -3.878  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.867  -3.295  -3.589  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.296  -2.986  -4.324  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.366  -2.768  -1.436  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.550  -1.260  -1.021  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.098  -2.761  -0.210  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.020   0.633  -1.419  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.527   1.977  -1.584  1.00  0.00           C  
ATOM    447  C   GLY A  34       6.882   1.999  -2.252  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.856   1.462  -1.720  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.852   0.285  -0.515  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       4.831   2.543  -2.186  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.608   2.442  -0.613  1.00  0.00           H  
ATOM    452  N   VAL A  35       6.939   2.601  -3.426  1.00  0.00           N  
ATOM    453  CA  VAL A  35       8.181   2.703  -4.172  1.00  0.00           C  
ATOM    454  C   VAL A  35       9.044   3.829  -3.619  1.00  0.00           C  
ATOM    455  O   VAL A  35       8.665   5.000  -3.670  1.00  0.00           O  
ATOM    456  CB  VAL A  35       7.936   2.932  -5.676  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       8.085   1.629  -6.442  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       6.564   3.546  -5.926  1.00  0.00           C  
ATOM    459  H   VAL A  35       6.124   2.987  -3.803  1.00  0.00           H  
ATOM    460  HA  VAL A  35       8.713   1.769  -4.053  1.00  0.00           H  
ATOM    461  HB  VAL A  35       8.686   3.623  -6.037  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       7.732   1.766  -7.451  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       9.124   1.339  -6.460  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       7.503   0.858  -5.958  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       5.854   2.762  -6.146  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       6.245   4.087  -5.046  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       6.621   4.224  -6.763  1.00  0.00           H  
ATOM    468  N   ILE A  36      10.202   3.456  -3.089  1.00  0.00           N  
ATOM    469  CA  ILE A  36      11.105   4.398  -2.436  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.554   5.503  -3.387  1.00  0.00           C  
ATOM    471  O   ILE A  36      11.956   5.242  -4.523  1.00  0.00           O  
ATOM    472  CB  ILE A  36      12.351   3.682  -1.865  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      12.933   2.705  -2.889  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      12.002   2.948  -0.578  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      14.389   2.960  -3.202  1.00  0.00           C  
ATOM    476  H   ILE A  36      10.460   2.508  -3.141  1.00  0.00           H  
ATOM    477  HA  ILE A  36      10.570   4.848  -1.609  1.00  0.00           H  
ATOM    478  HB  ILE A  36      13.094   4.432  -1.632  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      12.847   1.700  -2.506  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      12.374   2.786  -3.810  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      11.263   3.514  -0.030  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      11.605   1.972  -0.814  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      12.891   2.838   0.026  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      15.007   2.434  -2.488  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      14.610   2.607  -4.198  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      14.592   4.020  -3.142  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.441   6.741  -2.926  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.916   7.877  -3.689  1.00  0.00           C  
ATOM    489  C   GLY A  37      11.022   8.200  -4.869  1.00  0.00           C  
ATOM    490  O   GLY A  37      11.491   8.680  -5.899  1.00  0.00           O  
ATOM    491  H   GLY A  37      11.003   6.890  -2.057  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.963   8.739  -3.041  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      12.910   7.659  -4.055  1.00  0.00           H  
ATOM    494  N   SER A  38       9.730   7.944  -4.724  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.794   8.172  -5.815  1.00  0.00           C  
ATOM    496  C   SER A  38       7.586   8.988  -5.355  1.00  0.00           C  
ATOM    497  O   SER A  38       7.277   9.050  -4.164  1.00  0.00           O  
ATOM    498  CB  SER A  38       8.341   6.835  -6.403  1.00  0.00           C  
ATOM    499  OG  SER A  38       9.401   5.892  -6.394  1.00  0.00           O  
ATOM    500  H   SER A  38       9.397   7.601  -3.864  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.312   8.730  -6.580  1.00  0.00           H  
ATOM    502  HB2 SER A  38       7.523   6.444  -5.816  1.00  0.00           H  
ATOM    503  HB3 SER A  38       8.016   6.983  -7.421  1.00  0.00           H  
ATOM    504  HG  SER A  38       9.680   5.738  -5.481  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.917   9.621  -6.308  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.718  10.390  -6.020  1.00  0.00           C  
ATOM    507  C   GLN A  39       4.489   9.506  -6.180  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.980   9.324  -7.289  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.624  11.595  -6.958  1.00  0.00           C  
ATOM    510  CG  GLN A  39       5.214  12.886  -6.267  1.00  0.00           C  
ATOM    511  CD  GLN A  39       6.192  13.316  -5.193  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       7.408  13.209  -5.359  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       5.670  13.812  -4.086  1.00  0.00           N  
ATOM    514  H   GLN A  39       7.238   9.567  -7.239  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.776  10.735  -5.000  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.587  11.752  -7.419  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.898  11.380  -7.728  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       5.152  13.670  -7.008  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       4.243  12.745  -5.814  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       4.690  13.878  -4.022  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       6.281  14.090  -3.365  1.00  0.00           H  
ATOM    522  N   CYS A  40       4.030   8.932  -5.082  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.860   8.073  -5.116  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.592   8.913  -5.126  1.00  0.00           C  
ATOM    525  O   CYS A  40       1.290   9.607  -4.156  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.856   7.115  -3.921  1.00  0.00           C  
ATOM    527  SG  CYS A  40       3.417   5.427  -4.325  1.00  0.00           S  
ATOM    528  H   CYS A  40       4.481   9.100  -4.224  1.00  0.00           H  
ATOM    529  HA  CYS A  40       2.903   7.497  -6.029  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       3.510   7.504  -3.155  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.852   7.045  -3.529  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.856   8.854  -6.229  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.360   9.632  -6.356  1.00  0.00           C  
ATOM    534  C   GLY A  41      -1.549   8.910  -5.767  1.00  0.00           C  
ATOM    535  O   GLY A  41      -2.628   8.880  -6.359  1.00  0.00           O  
ATOM    536  H   GLY A  41       1.133   8.261  -6.964  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.230  10.573  -5.842  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -0.549   9.824  -7.400  1.00  0.00           H  
ATOM    539  N   ALA A  42      -1.347   8.338  -4.594  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -2.366   7.546  -3.934  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.139   7.568  -2.433  1.00  0.00           C  
ATOM    542  O   ALA A  42      -1.029   7.831  -1.975  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -2.349   6.118  -4.458  1.00  0.00           C  
ATOM    544  H   ALA A  42      -0.485   8.473  -4.143  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -3.331   7.981  -4.153  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -1.635   5.535  -3.892  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -3.332   5.682  -4.355  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -2.065   6.121  -5.500  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.191   7.293  -1.681  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.132   7.308  -0.230  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.180   6.232   0.297  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.495   5.041   0.260  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.538   7.083   0.327  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.456   6.809  -0.722  1.00  0.00           O  
ATOM    555  H   SER A  43      -4.041   7.071  -2.116  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.778   8.278   0.082  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.524   6.246   1.009  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.863   7.970   0.852  1.00  0.00           H  
ATOM    559  HG  SER A  43      -5.232   5.964  -1.133  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.013   6.653   0.772  1.00  0.00           N  
ATOM    561  CA  VAL A  44      -0.036   5.726   1.326  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.425   5.337   2.747  1.00  0.00           C  
ATOM    563  O   VAL A  44      -0.594   6.198   3.612  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.387   6.327   1.331  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.419   5.247   1.613  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.687   7.017   0.009  1.00  0.00           C  
ATOM    567  H   VAL A  44      -0.803   7.614   0.752  1.00  0.00           H  
ATOM    568  HA  VAL A  44      -0.029   4.839   0.710  1.00  0.00           H  
ATOM    569  HB  VAL A  44       1.444   7.065   2.120  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       1.928   4.288   1.665  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       3.152   5.232   0.818  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       2.910   5.452   2.552  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       0.805   7.540  -0.334  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       2.492   7.723   0.146  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       1.977   6.279  -0.726  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.596   4.044   2.970  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.952   3.530   4.284  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.096   2.530   4.751  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.929   2.083   3.962  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.329   2.856   4.250  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.293   3.448   3.231  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.609   3.839   3.877  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.632   4.278   2.841  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -6.594   5.270   3.397  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.467   3.410   2.229  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -0.978   4.361   4.975  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.195   1.809   4.018  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.779   2.939   5.230  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -2.845   4.327   2.790  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.483   2.715   2.460  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -5.000   2.991   4.418  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.432   4.655   4.562  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -5.113   4.723   2.006  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -6.178   3.409   2.502  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -6.145   5.818   4.162  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -7.434   4.782   3.780  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -6.907   5.929   2.648  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.053   2.178   6.024  1.00  0.00           N  
ATOM    599  CA  CYS A  46       0.972   1.188   6.569  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.237  -0.123   6.803  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.649  -0.213   7.654  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.601   1.695   7.870  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.060   3.459   7.835  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.618   2.584   6.615  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.751   1.025   5.840  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       0.901   1.554   8.681  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.498   1.128   8.073  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.588  -1.140   6.039  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.128  -2.401   6.104  1.00  0.00           C  
ATOM    610  C   CYS A  47       0.822  -3.566   6.321  1.00  0.00           C  
ATOM    611  O   CYS A  47       1.984  -3.519   5.921  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -0.931  -2.619   4.821  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.627  -1.095   4.099  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.349  -1.047   5.422  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.811  -2.349   6.939  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.288  -3.068   4.078  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.752  -3.289   5.029  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.327  -4.601   6.979  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.069  -5.839   7.131  1.00  0.00           C  
ATOM    620  C   LYS A  48       0.259  -6.985   6.542  1.00  0.00           C  
ATOM    621  O   LYS A  48      -0.256  -7.840   7.263  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.394  -6.105   8.604  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.875  -5.980   8.928  1.00  0.00           C  
ATOM    624  CD  LYS A  48       3.180  -6.439  10.344  1.00  0.00           C  
ATOM    625  CE  LYS A  48       3.671  -7.879  10.368  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       5.062  -7.988  10.878  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.565  -4.530   7.383  1.00  0.00           H  
ATOM    628  HA  LYS A  48       1.991  -5.742   6.577  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       0.851  -5.399   9.216  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       1.077  -7.107   8.857  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       3.436  -6.588   8.235  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       3.169  -4.945   8.823  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       3.944  -5.802  10.762  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       2.280  -6.365  10.938  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       3.018  -8.457  11.006  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       3.632  -8.275   9.364  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       5.286  -8.985  11.095  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       5.172  -7.427  11.750  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       5.743  -7.640  10.165  1.00  0.00           H  
ATOM    640  N   ASP A  49       0.119  -6.976   5.224  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -0.633  -8.015   4.537  1.00  0.00           C  
ATOM    642  C   ASP A  49       0.299  -9.151   4.144  1.00  0.00           C  
ATOM    643  O   ASP A  49       1.445  -9.198   4.592  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -1.329  -7.456   3.292  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -2.605  -8.211   2.967  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -3.678  -7.830   3.480  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -2.537  -9.200   2.212  1.00  0.00           O  
ATOM    648  H   ASP A  49       0.547  -6.267   4.702  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -1.382  -8.389   5.223  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.578  -6.418   3.460  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -0.661  -7.532   2.448  1.00  0.00           H  
ATOM    652  N   ASP A  50      -0.178 -10.054   3.306  1.00  0.00           N  
ATOM    653  CA  ASP A  50       0.644 -11.151   2.831  1.00  0.00           C  
ATOM    654  C   ASP A  50       1.354 -10.745   1.551  1.00  0.00           C  
ATOM    655  O   ASP A  50       0.728 -10.626   0.494  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -0.203 -12.400   2.586  1.00  0.00           C  
ATOM    657  CG  ASP A  50       0.651 -13.598   2.232  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       1.459 -14.028   3.083  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       0.530 -14.108   1.099  1.00  0.00           O  
ATOM    660  H   ASP A  50      -1.106  -9.968   2.979  1.00  0.00           H  
ATOM    661  HA  ASP A  50       1.382 -11.365   3.589  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -0.765 -12.630   3.479  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -0.886 -12.211   1.772  1.00  0.00           H  
ATOM    664  N   VAL A  51       2.655 -10.521   1.643  1.00  0.00           N  
ATOM    665  CA  VAL A  51       3.420 -10.046   0.505  1.00  0.00           C  
ATOM    666  C   VAL A  51       4.631 -10.953   0.231  1.00  0.00           C  
ATOM    667  O   VAL A  51       5.741 -10.716   0.710  1.00  0.00           O  
ATOM    668  CB  VAL A  51       3.853  -8.565   0.700  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       4.566  -8.361   2.033  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       4.713  -8.085  -0.461  1.00  0.00           C  
ATOM    671  H   VAL A  51       3.116 -10.685   2.500  1.00  0.00           H  
ATOM    672  HA  VAL A  51       2.769 -10.087  -0.357  1.00  0.00           H  
ATOM    673  HB  VAL A  51       2.956  -7.960   0.717  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       5.232  -7.515   1.961  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       3.835  -8.180   2.808  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       5.135  -9.247   2.274  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       5.179  -8.934  -0.938  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       4.094  -7.565  -1.178  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       5.477  -7.415  -0.093  1.00  0.00           H  
ATOM    680  N   THR A  52       4.396 -12.021  -0.519  1.00  0.00           N  
ATOM    681  CA  THR A  52       5.483 -12.868  -0.990  1.00  0.00           C  
ATOM    682  C   THR A  52       6.051 -12.303  -2.290  1.00  0.00           C  
ATOM    683  O   THR A  52       7.197 -12.563  -2.660  1.00  0.00           O  
ATOM    684  CB  THR A  52       5.007 -14.319  -1.212  1.00  0.00           C  
ATOM    685  OG1 THR A  52       4.094 -14.698  -0.169  1.00  0.00           O  
ATOM    686  CG2 THR A  52       6.184 -15.285  -1.237  1.00  0.00           C  
ATOM    687  H   THR A  52       3.468 -12.260  -0.745  1.00  0.00           H  
ATOM    688  HA  THR A  52       6.259 -12.870  -0.237  1.00  0.00           H  
ATOM    689  HB  THR A  52       4.497 -14.373  -2.162  1.00  0.00           H  
ATOM    690  HG1 THR A  52       4.228 -14.118   0.603  1.00  0.00           H  
ATOM    691 HG21 THR A  52       6.281 -15.710  -2.227  1.00  0.00           H  
ATOM    692 HG22 THR A  52       6.014 -16.078  -0.523  1.00  0.00           H  
ATOM    693 HG23 THR A  52       7.090 -14.755  -0.981  1.00  0.00           H  
ATOM    694  N   ASN A  53       5.232 -11.510  -2.968  1.00  0.00           N  
ATOM    695  CA  ASN A  53       5.628 -10.848  -4.201  1.00  0.00           C  
ATOM    696  C   ASN A  53       4.694  -9.673  -4.458  1.00  0.00           C  
ATOM    697  O   ASN A  53       4.069  -9.165  -3.529  1.00  0.00           O  
ATOM    698  CB  ASN A  53       5.598 -11.827  -5.381  1.00  0.00           C  
ATOM    699  CG  ASN A  53       6.678 -11.527  -6.406  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       7.589 -10.741  -6.149  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       6.585 -12.143  -7.575  1.00  0.00           N  
ATOM    702  H   ASN A  53       4.330 -11.351  -2.618  1.00  0.00           H  
ATOM    703  HA  ASN A  53       6.633 -10.472  -4.074  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       5.748 -12.829  -5.010  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       4.634 -11.769  -5.869  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       5.833 -12.756  -7.721  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       7.275 -11.963  -8.248  1.00  0.00           H  
ATOM    708  N   THR A  54       4.570  -9.266  -5.713  1.00  0.00           N  
ATOM    709  CA  THR A  54       3.699  -8.159  -6.081  1.00  0.00           C  
ATOM    710  C   THR A  54       2.245  -8.615  -6.211  1.00  0.00           C  
ATOM    711  O   THR A  54       1.416  -7.920  -6.800  1.00  0.00           O  
ATOM    712  CB  THR A  54       4.152  -7.546  -7.416  1.00  0.00           C  
ATOM    713  OG1 THR A  54       5.277  -8.281  -7.923  1.00  0.00           O  
ATOM    714  CG2 THR A  54       4.532  -6.087  -7.242  1.00  0.00           C  
ATOM    715  H   THR A  54       5.081  -9.714  -6.418  1.00  0.00           H  
ATOM    716  HA  THR A  54       3.769  -7.401  -5.315  1.00  0.00           H  
ATOM    717  HB  THR A  54       3.337  -7.611  -8.123  1.00  0.00           H  
ATOM    718  HG1 THR A  54       6.084  -7.994  -7.462  1.00  0.00           H  
ATOM    719 HG21 THR A  54       4.154  -5.727  -6.298  1.00  0.00           H  
ATOM    720 HG22 THR A  54       4.107  -5.506  -8.047  1.00  0.00           H  
ATOM    721 HG23 THR A  54       5.608  -5.992  -7.259  1.00  0.00           H  
ATOM    722  N   GLY A  55       1.945  -9.783  -5.644  1.00  0.00           N  
ATOM    723  CA  GLY A  55       0.632 -10.377  -5.793  1.00  0.00           C  
ATOM    724  C   GLY A  55       0.412 -10.858  -7.207  1.00  0.00           C  
ATOM    725  O   GLY A  55       0.999 -11.855  -7.628  1.00  0.00           O  
ATOM    726  H   GLY A  55       2.628 -10.246  -5.123  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       0.545 -11.214  -5.116  1.00  0.00           H  
ATOM    728  HA3 GLY A  55      -0.122  -9.643  -5.549  1.00  0.00           H  
ATOM    729  N   ASN A  56      -0.424 -10.145  -7.943  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -0.636 -10.435  -9.351  1.00  0.00           C  
ATOM    731  C   ASN A  56      -0.001  -9.332 -10.188  1.00  0.00           C  
ATOM    732  O   ASN A  56       1.155  -9.435 -10.587  1.00  0.00           O  
ATOM    733  CB  ASN A  56      -2.129 -10.552  -9.663  1.00  0.00           C  
ATOM    734  CG  ASN A  56      -2.400 -11.298 -10.953  1.00  0.00           C  
ATOM    735  OD1 ASN A  56      -2.358 -10.722 -12.041  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -2.681 -12.586 -10.842  1.00  0.00           N  
ATOM    737  H   ASN A  56      -0.906  -9.400  -7.526  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -0.147 -11.371  -9.576  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -2.618 -11.079  -8.857  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -2.550  -9.560  -9.747  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -2.698 -12.981  -9.938  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -2.858 -13.098 -11.664  1.00  0.00           H  
ATOM    743  N   SER A  57      -0.766  -8.281 -10.448  1.00  0.00           N  
ATOM    744  CA  SER A  57      -0.233  -7.079 -11.073  1.00  0.00           C  
ATOM    745  C   SER A  57      -0.012  -6.012 -10.007  1.00  0.00           C  
ATOM    746  O   SER A  57       0.776  -5.082 -10.180  1.00  0.00           O  
ATOM    747  CB  SER A  57      -1.209  -6.574 -12.133  1.00  0.00           C  
ATOM    748  OG  SER A  57      -2.399  -7.350 -12.129  1.00  0.00           O  
ATOM    749  H   SER A  57      -1.721  -8.320 -10.235  1.00  0.00           H  
ATOM    750  HA  SER A  57       0.710  -7.325 -11.535  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -1.462  -5.544 -11.927  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -0.749  -6.645 -13.107  1.00  0.00           H  
ATOM    753  HG  SER A  57      -2.382  -7.957 -12.880  1.00  0.00           H  
ATOM    754  N   PHE A  58      -0.732  -6.171  -8.905  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.637  -5.287  -7.759  1.00  0.00           C  
ATOM    756  C   PHE A  58      -1.204  -6.011  -6.541  1.00  0.00           C  
ATOM    757  O   PHE A  58      -1.744  -7.111  -6.679  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -1.375  -3.967  -8.031  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -2.864  -4.016  -7.813  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -3.678  -4.800  -8.618  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -3.447  -3.266  -6.806  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -5.045  -4.833  -8.418  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -4.810  -3.297  -6.601  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -5.611  -4.082  -7.407  1.00  0.00           C  
ATOM    765  H   PHE A  58      -1.349  -6.926  -8.855  1.00  0.00           H  
ATOM    766  HA  PHE A  58       0.410  -5.082  -7.585  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -0.975  -3.203  -7.384  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -1.201  -3.680  -9.059  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -3.235  -5.390  -9.407  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -2.822  -2.652  -6.174  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -5.669  -5.447  -9.052  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -5.249  -2.708  -5.811  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -6.679  -4.107  -7.249  1.00  0.00           H  
ATOM    774  N   LEU A  59      -1.092  -5.413  -5.365  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.495  -6.084  -4.135  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.831  -5.566  -3.616  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.130  -4.374  -3.707  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.420  -5.900  -3.062  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.872  -6.687  -3.297  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       2.085  -5.778  -3.166  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       0.970  -7.853  -2.324  1.00  0.00           C  
ATOM    782  H   LEU A  59      -0.741  -4.501  -5.320  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.593  -7.138  -4.350  1.00  0.00           H  
ATOM    784  HB2 LEU A  59      -0.174  -4.850  -3.008  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.833  -6.206  -2.112  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.863  -7.088  -4.300  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       1.797  -4.861  -2.674  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       2.846  -6.276  -2.584  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       2.474  -5.553  -4.148  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       1.879  -8.404  -2.517  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       0.985  -7.477  -1.312  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       0.120  -8.504  -2.455  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.628  -6.475  -3.079  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -4.895  -6.120  -2.457  1.00  0.00           C  
ATOM    795  C   ILE A  60      -4.822  -6.412  -0.963  1.00  0.00           C  
ATOM    796  O   ILE A  60      -4.579  -7.546  -0.555  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.083  -6.884  -3.094  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -6.384  -6.329  -4.485  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.324  -6.803  -2.215  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -6.500  -7.396  -5.549  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.354  -7.417  -3.086  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.050  -5.060  -2.601  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -5.806  -7.922  -3.185  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -7.318  -5.789  -4.456  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -5.592  -5.654  -4.776  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.770  -7.782  -2.134  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -7.046  -6.451  -1.233  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -8.034  -6.118  -2.655  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -7.319  -7.159  -6.207  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -5.583  -7.439  -6.116  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -6.678  -8.353  -5.080  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.019  -5.381  -0.158  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -4.864  -5.489   1.283  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.199  -5.261   1.991  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.092  -4.594   1.462  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -3.806  -4.475   1.795  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -2.486  -4.675   1.048  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -3.587  -4.609   3.297  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -1.630  -3.432   1.004  1.00  0.00           C  
ATOM    820  H   ILE A  61      -5.293  -4.518  -0.546  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.516  -6.486   1.509  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -4.170  -3.479   1.599  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -1.914  -5.453   1.534  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -2.697  -4.971   0.030  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -3.193  -3.682   3.688  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -4.527  -4.834   3.782  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -2.883  -5.406   3.489  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -2.110  -2.687   0.388  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -1.506  -3.047   2.005  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -0.662  -3.674   0.590  1.00  0.00           H  
ATOM    831  N   ASN A  62      -6.339  -5.847   3.170  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -7.529  -5.659   3.984  1.00  0.00           C  
ATOM    833  C   ASN A  62      -7.290  -4.566   5.023  1.00  0.00           C  
ATOM    834  O   ASN A  62      -6.170  -4.387   5.508  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -7.906  -6.969   4.679  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -9.368  -7.024   5.082  1.00  0.00           C  
ATOM    837  OD1 ASN A  62     -10.110  -6.051   4.930  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -9.788  -8.166   5.602  1.00  0.00           N  
ATOM    839  H   ASN A  62      -5.619  -6.426   3.502  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.335  -5.357   3.334  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -7.707  -7.794   4.009  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -7.305  -7.081   5.568  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -9.136  -8.900   5.698  1.00  0.00           H  
ATOM    844 HD22 ASN A  62     -10.733  -8.241   5.863  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.345  -3.846   5.378  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.245  -2.741   6.327  1.00  0.00           C  
ATOM    847  C   ALA A  63      -8.204  -3.243   7.770  1.00  0.00           C  
ATOM    848  O   ALA A  63      -8.259  -2.454   8.716  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -9.408  -1.782   6.134  1.00  0.00           C  
ATOM    850  H   ALA A  63      -9.222  -4.064   4.992  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -7.331  -2.206   6.118  1.00  0.00           H  
ATOM    852  HB1 ALA A  63      -9.800  -1.890   5.134  1.00  0.00           H  
ATOM    853  HB2 ALA A  63     -10.183  -2.006   6.852  1.00  0.00           H  
ATOM    854  HB3 ALA A  63      -9.065  -0.768   6.280  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.117  -4.555   7.934  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -8.039  -5.160   9.254  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.589  -5.308   9.702  1.00  0.00           C  
ATOM    858  O   ALA A  64      -6.266  -5.140  10.877  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.740  -6.510   9.256  1.00  0.00           C  
ATOM    860  H   ALA A  64      -8.111  -5.131   7.142  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -8.553  -4.511   9.948  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -8.910  -6.828  10.274  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -9.687  -6.424   8.743  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -8.122  -7.238   8.752  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.715  -5.623   8.756  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.297  -5.797   9.051  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.495  -4.588   8.583  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.312  -4.446   8.897  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.756  -7.080   8.410  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -4.100  -7.214   6.939  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -5.215  -6.921   6.511  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.149  -7.675   6.159  1.00  0.00           N  
ATOM    873  H   ASN A  65      -6.030  -5.755   7.835  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -4.197  -5.876  10.124  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -2.682  -7.092   8.507  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -4.166  -7.931   8.935  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -2.285  -7.908   6.567  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -3.342  -7.762   5.195  1.00  0.00           H  
ATOM    879  N   CYS A  66      -4.140  -3.738   7.803  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.580  -2.441   7.446  1.00  0.00           C  
ATOM    881  C   CYS A  66      -4.236  -1.351   8.285  1.00  0.00           C  
ATOM    882  O   CYS A  66      -5.410  -1.465   8.643  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -3.798  -2.159   5.956  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -3.112  -0.570   5.382  1.00  0.00           S  
ATOM    885  H   CYS A  66      -5.013  -3.994   7.440  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.520  -2.462   7.655  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -3.336  -2.944   5.376  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -4.860  -2.149   5.755  1.00  0.00           H  
ATOM    889  N   VAL A  67      -3.487  -0.307   8.612  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -4.051   0.809   9.355  1.00  0.00           C  
ATOM    891  C   VAL A  67      -4.376   1.961   8.411  1.00  0.00           C  
ATOM    892  O   VAL A  67      -3.492   2.706   7.977  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -3.120   1.303  10.490  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -3.283   0.433  11.725  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -1.665   1.326  10.050  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.543  -0.281   8.340  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -4.972   0.463   9.805  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -3.411   2.311  10.750  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -2.331  -0.009  11.982  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -3.635   1.036  12.547  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -4.000  -0.350  11.521  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -1.056   1.721  10.849  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -1.344   0.321   9.815  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -1.563   1.951   9.174  1.00  0.00           H  
ATOM    905  N   ALA A  68      -5.652   2.090   8.081  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -6.106   3.125   7.171  1.00  0.00           C  
ATOM    907  C   ALA A  68      -6.577   4.346   7.949  1.00  0.00           C  
ATOM    908  O   ALA A  68      -7.079   5.302   7.317  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -7.220   2.589   6.283  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -6.434   4.349   9.191  1.00  0.00           O  
ATOM    911  H   ALA A  68      -6.312   1.473   8.470  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -5.274   3.407   6.541  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -7.809   3.415   5.909  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -6.790   2.047   5.453  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -7.851   1.928   6.858  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -3.362  14.013  -3.208  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.007  13.643  -4.591  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.901  12.587  -4.586  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.984  11.597  -3.856  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.565  14.895  -5.353  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.192  16.058  -4.830  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.008  14.828  -3.208  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.501  14.268  -2.679  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.829  13.210  -2.728  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.884  13.226  -5.067  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.494  15.009  -5.266  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.832  14.791  -6.395  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.280  16.714  -5.536  1.00  0.00           H  
ATOM     14  N   ALA A   2      -0.865  12.793  -5.388  1.00  0.00           N  
ATOM     15  CA  ALA A   2       0.257  11.873  -5.415  1.00  0.00           C  
ATOM     16  C   ALA A   2       1.187  12.134  -4.234  1.00  0.00           C  
ATOM     17  O   ALA A   2       2.088  12.971  -4.312  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.013  11.990  -6.730  1.00  0.00           C  
ATOM     19  H   ALA A   2      -0.855  13.581  -5.974  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -0.135  10.867  -5.338  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       0.539  11.369  -7.476  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       1.004  13.019  -7.059  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       2.033  11.667  -6.587  1.00  0.00           H  
ATOM     24  N   THR A   3       0.966  11.414  -3.146  1.00  0.00           N  
ATOM     25  CA  THR A   3       1.762  11.583  -1.943  1.00  0.00           C  
ATOM     26  C   THR A   3       3.120  10.909  -2.095  1.00  0.00           C  
ATOM     27  O   THR A   3       3.211   9.758  -2.518  1.00  0.00           O  
ATOM     28  CB  THR A   3       1.027  10.985  -0.733  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -0.195  10.381  -1.176  1.00  0.00           O  
ATOM     30  CG2 THR A   3       0.724  12.054   0.304  1.00  0.00           C  
ATOM     31  H   THR A   3       0.226  10.768  -3.136  1.00  0.00           H  
ATOM     32  HA  THR A   3       1.905  12.639  -1.771  1.00  0.00           H  
ATOM     33  HB  THR A   3       1.657  10.228  -0.283  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -0.309   9.525  -0.747  1.00  0.00           H  
ATOM     35 HG21 THR A   3       1.605  12.237   0.904  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -0.083  11.722   0.941  1.00  0.00           H  
ATOM     37 HG23 THR A   3       0.436  12.966  -0.195  1.00  0.00           H  
ATOM     38  N   THR A   4       4.170  11.642  -1.763  1.00  0.00           N  
ATOM     39  CA  THR A   4       5.527  11.163  -1.934  1.00  0.00           C  
ATOM     40  C   THR A   4       6.020  10.463  -0.676  1.00  0.00           C  
ATOM     41  O   THR A   4       5.891  10.985   0.432  1.00  0.00           O  
ATOM     42  CB  THR A   4       6.469  12.330  -2.285  1.00  0.00           C  
ATOM     43  OG1 THR A   4       5.767  13.287  -3.089  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.700  11.836  -3.030  1.00  0.00           C  
ATOM     45  H   THR A   4       4.023  12.533  -1.363  1.00  0.00           H  
ATOM     46  HA  THR A   4       5.534  10.460  -2.753  1.00  0.00           H  
ATOM     47  HB  THR A   4       6.786  12.806  -1.366  1.00  0.00           H  
ATOM     48  HG1 THR A   4       4.837  13.038  -3.143  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.534  11.771  -2.345  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.941  12.526  -3.824  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.502  10.861  -3.447  1.00  0.00           H  
ATOM     52  N   ILE A   5       6.560   9.267  -0.850  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.113   8.510   0.261  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.619   8.360   0.093  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.116   8.239  -1.028  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.462   7.110   0.400  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.000   6.136  -0.654  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       4.951   7.213   0.296  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.957   4.687  -0.220  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.598   8.885  -1.755  1.00  0.00           H  
ATOM     61  HA  ILE A   5       6.919   9.065   1.168  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.700   6.729   1.382  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.412   6.230  -1.553  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.026   6.387  -0.871  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.536   6.233   0.110  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       4.552   7.603   1.221  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       4.688   7.875  -0.518  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       7.701   4.515   0.546  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.978   4.459   0.173  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       7.161   4.051  -1.068  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.340   8.389   1.201  1.00  0.00           N  
ATOM     72  CA  GLY A   6      10.773   8.199   1.151  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.151   6.736   1.239  1.00  0.00           C  
ATOM     74  O   GLY A   6      10.392   5.870   0.801  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.898   8.546   2.061  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.146   8.605   0.222  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.228   8.730   1.974  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.327   6.426   1.799  1.00  0.00           N  
ATOM     79  CA  PRO A   7      12.780   5.050   1.993  1.00  0.00           C  
ATOM     80  C   PRO A   7      12.139   4.399   3.217  1.00  0.00           C  
ATOM     81  O   PRO A   7      12.327   3.210   3.472  1.00  0.00           O  
ATOM     82  CB  PRO A   7      14.298   5.188   2.199  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.612   6.643   2.031  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.331   7.386   2.262  1.00  0.00           C  
ATOM     85  HA  PRO A   7      12.588   4.445   1.120  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.556   4.845   3.189  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      14.816   4.588   1.464  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      15.353   6.945   2.757  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      14.975   6.825   1.029  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.204   7.605   3.311  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.302   8.292   1.674  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.380   5.189   3.969  1.00  0.00           N  
ATOM     93  CA  ASN A   8      10.707   4.701   5.167  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.580   5.648   5.557  1.00  0.00           C  
ATOM     95  O   ASN A   8       9.824   6.739   6.072  1.00  0.00           O  
ATOM     96  CB  ASN A   8      11.698   4.564   6.330  1.00  0.00           C  
ATOM     97  CG  ASN A   8      11.006   4.323   7.658  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      10.378   3.284   7.867  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      11.109   5.287   8.559  1.00  0.00           N  
ATOM    100  H   ASN A   8      11.267   6.128   3.708  1.00  0.00           H  
ATOM    101  HA  ASN A   8      10.286   3.733   4.942  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      12.361   3.734   6.135  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      12.279   5.473   6.408  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      11.624   6.095   8.321  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      10.665   5.165   9.424  1.00  0.00           H  
ATOM    106  N   THR A   9       8.350   5.248   5.283  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.198   6.067   5.619  1.00  0.00           C  
ATOM    108  C   THR A   9       6.499   5.575   6.886  1.00  0.00           C  
ATOM    109  O   THR A   9       5.708   6.301   7.488  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.192   6.085   4.458  1.00  0.00           C  
ATOM    111  OG1 THR A   9       6.819   5.595   3.266  1.00  0.00           O  
ATOM    112  CG2 THR A   9       5.667   7.488   4.213  1.00  0.00           C  
ATOM    113  H   THR A   9       8.214   4.399   4.815  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.544   7.078   5.781  1.00  0.00           H  
ATOM    115  HB  THR A   9       5.362   5.441   4.708  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.213   5.692   2.525  1.00  0.00           H  
ATOM    117 HG21 THR A   9       4.606   7.447   4.016  1.00  0.00           H  
ATOM    118 HG22 THR A   9       6.175   7.917   3.360  1.00  0.00           H  
ATOM    119 HG23 THR A   9       5.848   8.099   5.084  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.807   4.354   7.305  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.133   3.756   8.451  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.138   3.326   9.516  1.00  0.00           C  
ATOM    123  O   CYS A  10       7.431   2.141   9.667  1.00  0.00           O  
ATOM    124  CB  CYS A  10       5.289   2.559   8.002  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.147   2.930   6.631  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.507   3.849   6.846  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.478   4.504   8.874  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       5.947   1.768   7.676  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       4.698   2.212   8.836  1.00  0.00           H  
ATOM    130  N   SER A  11       7.647   4.297  10.267  1.00  0.00           N  
ATOM    131  CA  SER A  11       8.648   4.039  11.296  1.00  0.00           C  
ATOM    132  C   SER A  11       8.003   3.511  12.576  1.00  0.00           C  
ATOM    133  O   SER A  11       8.083   4.135  13.634  1.00  0.00           O  
ATOM    134  CB  SER A  11       9.426   5.321  11.594  1.00  0.00           C  
ATOM    135  OG  SER A  11       9.239   6.280  10.563  1.00  0.00           O  
ATOM    136  H   SER A  11       7.338   5.219  10.127  1.00  0.00           H  
ATOM    137  HA  SER A  11       9.330   3.294  10.916  1.00  0.00           H  
ATOM    138  HB2 SER A  11       9.081   5.740  12.527  1.00  0.00           H  
ATOM    139  HB3 SER A  11      10.478   5.091  11.669  1.00  0.00           H  
ATOM    140  HG  SER A  11       8.317   6.578  10.564  1.00  0.00           H  
ATOM    141  N   ILE A  12       7.354   2.363  12.470  1.00  0.00           N  
ATOM    142  CA  ILE A  12       6.726   1.729  13.618  1.00  0.00           C  
ATOM    143  C   ILE A  12       7.387   0.387  13.890  1.00  0.00           C  
ATOM    144  O   ILE A  12       7.894   0.141  14.981  1.00  0.00           O  
ATOM    145  CB  ILE A  12       5.209   1.514  13.406  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.597   2.686  12.637  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       4.506   1.336  14.745  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.633   2.264  11.551  1.00  0.00           C  
ATOM    149  H   ILE A  12       7.314   1.922  11.592  1.00  0.00           H  
ATOM    150  HA  ILE A  12       6.865   2.371  14.475  1.00  0.00           H  
ATOM    151  HB  ILE A  12       5.073   0.607  12.835  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.059   3.319  13.328  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       5.389   3.255  12.175  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       4.914   2.037  15.459  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       3.449   1.522  14.622  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       4.656   0.328  15.101  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.762   1.212  11.343  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.619   2.446  11.877  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.830   2.834  10.656  1.00  0.00           H  
ATOM    160  N   ASP A  13       7.385  -0.464  12.873  1.00  0.00           N  
ATOM    161  CA  ASP A  13       8.010  -1.778  12.943  1.00  0.00           C  
ATOM    162  C   ASP A  13       7.981  -2.416  11.563  1.00  0.00           C  
ATOM    163  O   ASP A  13       8.270  -1.747  10.569  1.00  0.00           O  
ATOM    164  CB  ASP A  13       7.301  -2.678  13.959  1.00  0.00           C  
ATOM    165  CG  ASP A  13       8.213  -3.766  14.491  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       9.327  -3.929  13.954  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       7.818  -4.463  15.444  1.00  0.00           O  
ATOM    168  H   ASP A  13       6.959  -0.196  12.035  1.00  0.00           H  
ATOM    169  HA  ASP A  13       9.040  -1.644  13.244  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       6.964  -2.076  14.791  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       6.448  -3.144  13.489  1.00  0.00           H  
ATOM    172  N   ASP A  14       7.604  -3.686  11.492  1.00  0.00           N  
ATOM    173  CA  ASP A  14       7.493  -4.371  10.213  1.00  0.00           C  
ATOM    174  C   ASP A  14       6.183  -3.996   9.529  1.00  0.00           C  
ATOM    175  O   ASP A  14       5.280  -4.818   9.368  1.00  0.00           O  
ATOM    176  CB  ASP A  14       7.583  -5.886  10.384  1.00  0.00           C  
ATOM    177  CG  ASP A  14       7.894  -6.582   9.074  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       8.324  -5.899   8.119  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       7.711  -7.814   8.989  1.00  0.00           O  
ATOM    180  H   ASP A  14       7.405  -4.175  12.316  1.00  0.00           H  
ATOM    181  HA  ASP A  14       8.313  -4.038   9.593  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       8.367  -6.117  11.090  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       6.641  -6.260  10.757  1.00  0.00           H  
ATOM    184  N   TYR A  15       6.089  -2.735   9.153  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.933  -2.212   8.456  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.381  -1.614   7.135  1.00  0.00           C  
ATOM    187  O   TYR A  15       6.218  -0.709   7.107  1.00  0.00           O  
ATOM    188  CB  TYR A  15       4.227  -1.151   9.306  1.00  0.00           C  
ATOM    189  CG  TYR A  15       3.288  -1.723  10.341  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       2.026  -2.177   9.985  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       3.661  -1.804  11.677  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       1.162  -2.700  10.928  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       2.805  -2.326  12.627  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       1.556  -2.770  12.248  1.00  0.00           C  
ATOM    195  OH  TYR A  15       0.699  -3.289  13.191  1.00  0.00           O  
ATOM    196  H   TYR A  15       6.842  -2.132   9.341  1.00  0.00           H  
ATOM    197  HA  TYR A  15       4.255  -3.031   8.265  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.970  -0.565   9.825  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       3.653  -0.504   8.657  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       1.722  -2.121   8.949  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       4.640  -1.454  11.971  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       0.185  -3.049  10.629  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       3.114  -2.379  13.659  1.00  0.00           H  
ATOM    204  HH  TYR A  15       0.595  -2.657  13.908  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.838  -2.125   6.046  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.257  -1.700   4.724  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.384  -0.557   4.227  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.162  -0.588   4.376  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.203  -2.875   3.747  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.424  -3.778   3.808  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.033  -5.223   4.071  1.00  0.00           C  
ATOM    212  CE  LYS A  16       6.221  -5.596   5.534  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       7.401  -6.475   5.736  1.00  0.00           N  
ATOM    214  H   LYS A  16       4.123  -2.792   6.132  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.276  -1.353   4.797  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.329  -3.469   3.968  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       5.119  -2.487   2.742  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       6.948  -3.725   2.865  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.072  -3.437   4.603  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       4.994  -5.358   3.807  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       6.649  -5.871   3.461  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       6.354  -4.691   6.109  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       5.336  -6.111   5.879  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       8.164  -6.216   5.074  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       7.139  -7.470   5.578  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       7.761  -6.375   6.714  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.007   0.473   3.641  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.288   1.608   3.079  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.713   1.278   1.705  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.427   1.254   0.701  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.360   2.692   2.983  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.652   1.959   2.843  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.467   0.610   3.492  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.492   1.933   3.733  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.167   3.316   2.123  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.345   3.294   3.879  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       6.891   1.839   1.797  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.435   2.508   3.344  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.861  -0.170   2.858  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       6.953   0.590   4.457  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.424   1.004   1.677  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.761   0.597   0.455  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.988   1.753  -0.158  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.237   2.450   0.526  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.813  -0.566   0.736  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.515  -1.882   0.981  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.310  -2.462   0.000  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.381  -2.545   2.193  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.945  -3.668   0.219  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.014  -3.751   2.420  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.797  -4.307   1.430  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.426  -5.507   1.651  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.899   1.076   2.507  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.516   0.272  -0.245  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.224  -0.336   1.612  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.154  -0.695  -0.110  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.426  -1.956  -0.948  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       0.767  -2.106   2.967  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       3.560  -4.102  -0.554  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       1.897  -4.250   3.368  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.800  -6.224   1.523  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.176   1.952  -1.447  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.431   2.952  -2.184  1.00  0.00           C  
ATOM    264  C   CYS A  19      -0.955   2.412  -2.519  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.125   1.674  -3.488  1.00  0.00           O  
ATOM    266  CB  CYS A  19       1.183   3.319  -3.461  1.00  0.00           C  
ATOM    267  SG  CYS A  19       2.999   3.319  -3.276  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.843   1.406  -1.922  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.331   3.828  -1.562  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       0.932   2.608  -4.235  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.881   4.306  -3.777  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.936   2.768  -1.705  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.272   2.215  -1.838  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.233   3.206  -2.472  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.496   4.277  -1.927  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.805   1.784  -0.474  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -4.194   0.009  -0.370  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.761   3.430  -0.996  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.207   1.345  -2.474  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.067   2.003   0.281  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.710   2.334  -0.258  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.752   2.841  -3.633  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -5.758   3.644  -4.307  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.124   3.355  -3.697  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.615   2.227  -3.763  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -5.780   3.351  -5.813  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -4.522   2.670  -6.331  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -3.349   3.622  -6.469  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -3.505   4.764  -6.904  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -2.165   3.162  -6.096  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.455   1.997  -4.044  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.515   4.686  -4.150  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -6.620   2.709  -6.029  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -5.904   4.280  -6.348  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -4.249   1.882  -5.644  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -4.737   2.243  -7.299  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -2.112   2.243  -5.754  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -1.391   3.756  -6.182  1.00  0.00           H  
ATOM    299  N   SER A  22      -7.722   4.365  -3.085  1.00  0.00           N  
ATOM    300  CA  SER A  22      -9.004   4.203  -2.423  1.00  0.00           C  
ATOM    301  C   SER A  22     -10.141   4.227  -3.441  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.050   4.890  -4.476  1.00  0.00           O  
ATOM    303  CB  SER A  22      -9.185   5.310  -1.386  1.00  0.00           C  
ATOM    304  OG  SER A  22      -8.049   6.170  -1.354  1.00  0.00           O  
ATOM    305  H   SER A  22      -7.293   5.247  -3.081  1.00  0.00           H  
ATOM    306  HA  SER A  22      -9.002   3.247  -1.923  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -10.057   5.896  -1.636  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -9.316   4.867  -0.409  1.00  0.00           H  
ATOM    309  HG  SER A  22      -7.334   5.745  -0.860  1.00  0.00           H  
ATOM    310  N   MET A  23     -11.201   3.487  -3.154  1.00  0.00           N  
ATOM    311  CA  MET A  23     -12.332   3.390  -4.061  1.00  0.00           C  
ATOM    312  C   MET A  23     -13.568   4.040  -3.451  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.459   4.941  -2.620  1.00  0.00           O  
ATOM    314  CB  MET A  23     -12.618   1.923  -4.394  1.00  0.00           C  
ATOM    315  CG  MET A  23     -11.619   1.316  -5.360  1.00  0.00           C  
ATOM    316  SD  MET A  23     -11.146  -0.364  -4.911  1.00  0.00           S  
ATOM    317  CE  MET A  23      -9.469  -0.411  -5.541  1.00  0.00           C  
ATOM    318  H   MET A  23     -11.227   2.989  -2.303  1.00  0.00           H  
ATOM    319  HA  MET A  23     -12.073   3.914  -4.971  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -12.599   1.348  -3.480  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -13.602   1.850  -4.834  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -12.061   1.297  -6.345  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -10.735   1.934  -5.375  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -9.008   0.556  -5.409  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -8.901  -1.156  -5.004  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -9.488  -0.661  -6.592  1.00  0.00           H  
ATOM    327  N   SER A  24     -14.737   3.577  -3.865  1.00  0.00           N  
ATOM    328  CA  SER A  24     -15.995   4.108  -3.371  1.00  0.00           C  
ATOM    329  C   SER A  24     -16.423   3.365  -2.103  1.00  0.00           C  
ATOM    330  O   SER A  24     -15.575   2.978  -1.296  1.00  0.00           O  
ATOM    331  CB  SER A  24     -17.052   3.984  -4.464  1.00  0.00           C  
ATOM    332  OG  SER A  24     -16.475   3.494  -5.667  1.00  0.00           O  
ATOM    333  H   SER A  24     -14.759   2.849  -4.522  1.00  0.00           H  
ATOM    334  HA  SER A  24     -15.848   5.152  -3.135  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -17.822   3.300  -4.141  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -17.486   4.955  -4.654  1.00  0.00           H  
ATOM    337  HG  SER A  24     -15.756   4.082  -5.939  1.00  0.00           H  
ATOM    338  N   GLY A  25     -17.726   3.161  -1.928  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -18.221   2.437  -0.771  1.00  0.00           C  
ATOM    340  C   GLY A  25     -18.030   0.937  -0.899  1.00  0.00           C  
ATOM    341  O   GLY A  25     -18.996   0.176  -0.899  1.00  0.00           O  
ATOM    342  H   GLY A  25     -18.365   3.512  -2.590  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -17.694   2.781   0.107  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -19.273   2.645  -0.650  1.00  0.00           H  
ATOM    345  N   SER A  26     -16.782   0.517  -1.003  1.00  0.00           N  
ATOM    346  CA  SER A  26     -16.449  -0.889  -1.142  1.00  0.00           C  
ATOM    347  C   SER A  26     -15.461  -1.316  -0.065  1.00  0.00           C  
ATOM    348  O   SER A  26     -14.610  -0.528   0.354  1.00  0.00           O  
ATOM    349  CB  SER A  26     -15.849  -1.142  -2.523  1.00  0.00           C  
ATOM    350  OG  SER A  26     -16.238  -0.134  -3.441  1.00  0.00           O  
ATOM    351  H   SER A  26     -16.055   1.178  -0.990  1.00  0.00           H  
ATOM    352  HA  SER A  26     -17.356  -1.462  -1.039  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -14.772  -1.148  -2.449  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -16.191  -2.099  -2.890  1.00  0.00           H  
ATOM    355  HG  SER A  26     -17.162  -0.286  -3.705  1.00  0.00           H  
ATOM    356  N   ALA A  27     -15.562  -2.565   0.370  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -14.642  -3.110   1.357  1.00  0.00           C  
ATOM    358  C   ALA A  27     -13.400  -3.663   0.664  1.00  0.00           C  
ATOM    359  O   ALA A  27     -12.906  -4.741   0.999  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -15.325  -4.192   2.180  1.00  0.00           C  
ATOM    361  H   ALA A  27     -16.274  -3.143   0.009  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -14.347  -2.310   2.022  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -16.393  -4.146   2.016  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -14.957  -5.161   1.879  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -15.115  -4.037   3.226  1.00  0.00           H  
ATOM    366  N   SER A  28     -12.908  -2.913  -0.310  1.00  0.00           N  
ATOM    367  CA  SER A  28     -11.752  -3.314  -1.087  1.00  0.00           C  
ATOM    368  C   SER A  28     -10.780  -2.150  -1.216  1.00  0.00           C  
ATOM    369  O   SER A  28     -11.192  -0.987  -1.237  1.00  0.00           O  
ATOM    370  CB  SER A  28     -12.187  -3.784  -2.479  1.00  0.00           C  
ATOM    371  OG  SER A  28     -13.413  -4.495  -2.419  1.00  0.00           O  
ATOM    372  H   SER A  28     -13.330  -2.051  -0.504  1.00  0.00           H  
ATOM    373  HA  SER A  28     -11.266  -4.127  -0.571  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -12.314  -2.927  -3.122  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -11.427  -4.433  -2.889  1.00  0.00           H  
ATOM    376  HG  SER A  28     -13.297  -5.277  -1.854  1.00  0.00           H  
ATOM    377  N   LEU A  29      -9.500  -2.466  -1.291  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -8.469  -1.461  -1.460  1.00  0.00           C  
ATOM    379  C   LEU A  29      -7.604  -1.815  -2.665  1.00  0.00           C  
ATOM    380  O   LEU A  29      -7.876  -2.793  -3.363  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.616  -1.356  -0.191  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -7.608   0.018   0.490  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -9.024   0.532   0.698  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -6.869  -0.054   1.817  1.00  0.00           C  
ATOM    385  H   LEU A  29      -9.236  -3.409  -1.242  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -8.953  -0.513  -1.642  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -7.979  -2.084   0.520  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -6.598  -1.609  -0.448  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -7.089   0.722  -0.144  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -9.224   0.616   1.756  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -9.126   1.503   0.234  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -9.727  -0.156   0.252  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -5.954  -0.614   1.690  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -6.636   0.945   2.153  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -7.492  -0.544   2.550  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.565  -1.035  -2.900  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.726  -1.250  -4.059  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.305  -0.833  -3.784  1.00  0.00           C  
ATOM    399  O   GLY A  30      -3.875   0.242  -4.193  1.00  0.00           O  
ATOM    400  H   GLY A  30      -6.350  -0.316  -2.271  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.746  -2.297  -4.320  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -6.109  -0.672  -4.887  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.582  -1.684  -3.082  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.252  -1.344  -2.610  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.170  -1.833  -3.566  1.00  0.00           C  
ATOM    406  O   CYS A  31      -1.294  -2.886  -4.193  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.024  -1.946  -1.222  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -2.429  -0.833   0.164  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.951  -2.567  -2.875  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.193  -0.270  -2.537  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.638  -2.830  -1.117  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.985  -2.224  -1.126  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.124  -1.039  -3.697  1.00  0.00           N  
ATOM    414  CA  VAL A  32       1.071  -1.448  -4.411  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.283  -1.154  -3.543  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.211  -0.305  -2.653  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.228  -0.732  -5.773  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       1.663  -1.721  -6.837  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.062  -0.039  -6.194  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.157  -0.139  -3.304  1.00  0.00           H  
ATOM    421  HA  VAL A  32       1.012  -2.514  -4.584  1.00  0.00           H  
ATOM    422  HB  VAL A  32       2.000   0.020  -5.675  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       0.798  -2.046  -7.397  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       2.366  -1.247  -7.505  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       2.128  -2.576  -6.368  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.175   0.865  -6.733  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.633  -0.699  -6.830  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.641   0.207  -5.317  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.382  -1.855  -3.781  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.580  -1.677  -2.973  1.00  0.00           C  
ATOM    431  C   VAL A  33       5.157  -0.273  -3.170  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.219   0.228  -4.296  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.653  -2.751  -3.289  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.121  -2.662  -4.735  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.832  -2.631  -2.332  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.393  -2.492  -4.522  1.00  0.00           H  
ATOM    437  HA  VAL A  33       4.291  -1.785  -1.937  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.205  -3.724  -3.145  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       7.116  -2.239  -4.765  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.135  -3.648  -5.172  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.446  -2.029  -5.293  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.748  -2.544  -2.897  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.705  -1.755  -1.713  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.878  -3.510  -1.706  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.535   0.364  -2.063  1.00  0.00           N  
ATOM    446  CA  GLY A  34       6.104   1.695  -2.114  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.314   1.776  -3.021  1.00  0.00           C  
ATOM    448  O   GLY A  34       8.231   0.962  -2.919  1.00  0.00           O  
ATOM    449  H   GLY A  34       5.415  -0.074  -1.196  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.352   2.384  -2.474  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       6.395   1.987  -1.116  1.00  0.00           H  
ATOM    452  N   VAL A  35       7.306   2.761  -3.908  1.00  0.00           N  
ATOM    453  CA  VAL A  35       8.378   2.930  -4.883  1.00  0.00           C  
ATOM    454  C   VAL A  35       9.673   3.379  -4.211  1.00  0.00           C  
ATOM    455  O   VAL A  35      10.755   3.215  -4.775  1.00  0.00           O  
ATOM    456  CB  VAL A  35       8.001   3.950  -5.982  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       8.515   3.488  -7.335  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       6.494   4.178  -6.030  1.00  0.00           C  
ATOM    459  H   VAL A  35       6.555   3.389  -3.913  1.00  0.00           H  
ATOM    460  HA  VAL A  35       8.547   1.972  -5.355  1.00  0.00           H  
ATOM    461  HB  VAL A  35       8.478   4.890  -5.748  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       9.458   3.970  -7.546  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       8.655   2.416  -7.321  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       7.799   3.748  -8.101  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       6.140   4.029  -7.039  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       6.002   3.481  -5.367  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       6.275   5.187  -5.717  1.00  0.00           H  
ATOM    468  N   ILE A  36       9.547   3.935  -3.005  1.00  0.00           N  
ATOM    469  CA  ILE A  36      10.695   4.414  -2.231  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.340   5.630  -2.896  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.037   5.511  -3.904  1.00  0.00           O  
ATOM    472  CB  ILE A  36      11.759   3.308  -2.027  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      11.155   2.110  -1.288  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      12.965   3.850  -1.269  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      10.603   2.440   0.085  1.00  0.00           C  
ATOM    476  H   ILE A  36       8.654   4.020  -2.618  1.00  0.00           H  
ATOM    477  HA  ILE A  36      10.331   4.710  -1.258  1.00  0.00           H  
ATOM    478  HB  ILE A  36      12.097   2.985  -3.000  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      10.346   1.705  -1.878  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      11.915   1.354  -1.165  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      13.813   3.916  -1.936  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      12.734   4.831  -0.882  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      13.202   3.187  -0.449  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       9.607   2.031   0.182  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      11.243   2.011   0.842  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      10.566   3.512   0.211  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.091   6.801  -2.334  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.663   8.017  -2.873  1.00  0.00           C  
ATOM    489  C   GLY A  37      10.859   8.552  -4.036  1.00  0.00           C  
ATOM    490  O   GLY A  37      11.375   9.288  -4.876  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.506   6.845  -1.546  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.697   8.766  -2.095  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      12.669   7.812  -3.209  1.00  0.00           H  
ATOM    494  N   SER A  38       9.591   8.175  -4.095  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.720   8.580  -5.186  1.00  0.00           C  
ATOM    496  C   SER A  38       7.283   8.711  -4.698  1.00  0.00           C  
ATOM    497  O   SER A  38       6.973   8.378  -3.551  1.00  0.00           O  
ATOM    498  CB  SER A  38       8.799   7.563  -6.328  1.00  0.00           C  
ATOM    499  OG  SER A  38      10.140   7.164  -6.565  1.00  0.00           O  
ATOM    500  H   SER A  38       9.226   7.617  -3.376  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.059   9.541  -5.545  1.00  0.00           H  
ATOM    502  HB2 SER A  38       8.219   6.690  -6.069  1.00  0.00           H  
ATOM    503  HB3 SER A  38       8.403   8.006  -7.231  1.00  0.00           H  
ATOM    504  HG  SER A  38      10.740   7.817  -6.180  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.410   9.203  -5.564  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.011   9.396  -5.210  1.00  0.00           C  
ATOM    507  C   GLN A  39       4.252   8.078  -5.304  1.00  0.00           C  
ATOM    508  O   GLN A  39       4.462   7.297  -6.230  1.00  0.00           O  
ATOM    509  CB  GLN A  39       4.352  10.437  -6.122  1.00  0.00           C  
ATOM    510  CG  GLN A  39       5.314  11.470  -6.688  1.00  0.00           C  
ATOM    511  CD  GLN A  39       5.891  11.051  -8.026  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       5.209  10.440  -8.846  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       7.156  11.356  -8.246  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.711   9.431  -6.469  1.00  0.00           H  
ATOM    515  HA  GLN A  39       4.973   9.748  -4.190  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       3.884   9.926  -6.950  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       3.592  10.957  -5.559  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       4.786  12.402  -6.817  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       6.126  11.610  -5.989  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       7.656  11.836  -7.541  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       7.552  11.095  -9.107  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.380   7.833  -4.338  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.579   6.616  -4.314  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.293   6.796  -5.117  1.00  0.00           C  
ATOM    525  O   CYS A  40       0.607   5.827  -5.442  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.251   6.232  -2.872  1.00  0.00           C  
ATOM    527  SG  CYS A  40       3.375   4.981  -2.170  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.279   8.489  -3.609  1.00  0.00           H  
ATOM    529  HA  CYS A  40       3.163   5.827  -4.763  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.308   7.112  -2.248  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.248   5.834  -2.831  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.961   8.049  -5.409  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.191   8.346  -6.242  1.00  0.00           C  
ATOM    534  C   GLY A  41      -1.504   8.347  -5.479  1.00  0.00           C  
ATOM    535  O   GLY A  41      -2.518   8.822  -5.986  1.00  0.00           O  
ATOM    536  H   GLY A  41       1.507   8.781  -5.058  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.051   9.320  -6.691  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -0.249   7.608  -7.029  1.00  0.00           H  
ATOM    539  N   ALA A  42      -1.489   7.816  -4.264  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -2.692   7.739  -3.447  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.334   7.568  -1.974  1.00  0.00           C  
ATOM    542  O   ALA A  42      -1.193   7.817  -1.576  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -3.576   6.594  -3.916  1.00  0.00           C  
ATOM    544  H   ALA A  42      -0.649   7.465  -3.907  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -3.239   8.662  -3.570  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -4.614   6.882  -3.829  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -3.352   6.365  -4.948  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -3.392   5.723  -3.306  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.307   7.125  -1.185  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.143   6.969   0.252  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.007   6.007   0.593  1.00  0.00           C  
ATOM    552  O   SER A  43      -1.958   4.877   0.095  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.456   6.473   0.860  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.562   6.869   0.061  1.00  0.00           O  
ATOM    555  H   SER A  43      -4.169   6.882  -1.584  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.913   7.938   0.668  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.439   5.395   0.922  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.573   6.891   1.848  1.00  0.00           H  
ATOM    559  HG  SER A  43      -5.761   7.799   0.234  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.090   6.469   1.429  1.00  0.00           N  
ATOM    561  CA  VAL A  44       0.023   5.648   1.877  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.382   4.842   3.101  1.00  0.00           C  
ATOM    563  O   VAL A  44      -0.447   5.370   4.215  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.268   6.498   2.216  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.497   5.610   2.356  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.497   7.568   1.158  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.167   7.396   1.762  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.278   4.969   1.078  1.00  0.00           H  
ATOM    569  HB  VAL A  44       1.095   6.989   3.162  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       2.291   4.819   3.062  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.744   5.180   1.396  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       3.328   6.202   2.711  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       0.563   7.795   0.667  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       1.884   8.461   1.628  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       2.209   7.206   0.431  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.664   3.569   2.887  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -1.128   2.701   3.955  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.041   1.998   4.630  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.880   1.391   3.964  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.117   1.660   3.416  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.463   2.235   3.004  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.100   3.046   4.120  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -4.900   2.171   5.074  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -5.540   2.976   6.148  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.543   3.197   1.984  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -1.632   3.317   4.684  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -1.679   1.180   2.553  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.289   0.914   4.180  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.321   2.875   2.145  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -4.122   1.421   2.741  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -3.321   3.544   4.677  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.759   3.782   3.685  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -5.669   1.659   4.515  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -4.237   1.447   5.524  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -4.885   3.725   6.471  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -5.785   2.373   6.961  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -6.411   3.425   5.790  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.087   2.085   5.947  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.084   1.366   6.722  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.503   0.027   7.144  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.026  -0.121   8.249  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.513   2.177   7.950  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.495   3.662   7.559  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.587   2.633   6.415  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.941   1.194   6.087  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       0.633   2.500   8.486  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.110   1.547   8.595  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.580  -0.941   6.250  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.087  -2.212   6.454  1.00  0.00           C  
ATOM    610  C   CYS A  47       0.902  -3.324   6.758  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.046  -3.306   6.296  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -0.917  -2.573   5.220  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.479  -3.432   5.605  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.109  -0.800   5.431  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.754  -2.102   7.297  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.162  -1.669   4.684  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -0.334  -3.220   4.580  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.459  -4.282   7.558  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.245  -5.470   7.838  1.00  0.00           C  
ATOM    620  C   LYS A  48       0.817  -6.580   6.900  1.00  0.00           C  
ATOM    621  O   LYS A  48       1.647  -7.223   6.250  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.042  -5.918   9.286  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.068  -6.939   9.755  1.00  0.00           C  
ATOM    624  CD  LYS A  48       1.429  -8.293  10.028  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.058  -9.393   9.183  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       1.668 -10.749   9.652  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.430  -4.188   7.973  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.287  -5.240   7.672  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       1.103  -5.052   9.930  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       0.056  -6.357   9.378  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       2.819  -7.056   8.990  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       2.531  -6.580  10.663  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       1.559  -8.539  11.072  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       0.374  -8.237   9.800  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       1.736  -9.270   8.159  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       3.133  -9.297   9.235  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       1.049 -10.677  10.489  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       2.518 -11.296   9.910  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       1.158 -11.262   8.898  1.00  0.00           H  
ATOM    640  N   ASP A  49      -0.499  -6.770   6.832  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -1.107  -7.825   6.032  1.00  0.00           C  
ATOM    642  C   ASP A  49      -0.510  -9.177   6.410  1.00  0.00           C  
ATOM    643  O   ASP A  49      -0.712  -9.662   7.523  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -0.926  -7.542   4.533  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -1.619  -8.570   3.656  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -2.864  -8.637   3.681  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -0.909  -9.315   2.946  1.00  0.00           O  
ATOM    648  H   ASP A  49      -1.082  -6.178   7.347  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -2.165  -7.835   6.260  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.337  -6.570   4.304  1.00  0.00           H  
ATOM    651  HB3 ASP A  49       0.129  -7.548   4.298  1.00  0.00           H  
ATOM    652  N   ASP A  50       0.251  -9.749   5.496  1.00  0.00           N  
ATOM    653  CA  ASP A  50       0.924 -11.017   5.710  1.00  0.00           C  
ATOM    654  C   ASP A  50       1.864 -11.271   4.549  1.00  0.00           C  
ATOM    655  O   ASP A  50       2.941 -11.843   4.720  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -0.081 -12.163   5.843  1.00  0.00           C  
ATOM    657  CG  ASP A  50       0.331 -13.158   6.905  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       0.737 -12.732   8.009  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       0.250 -14.376   6.645  1.00  0.00           O  
ATOM    660  H   ASP A  50       0.366  -9.296   4.632  1.00  0.00           H  
ATOM    661  HA  ASP A  50       1.501 -10.940   6.619  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -1.046 -11.760   6.109  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -0.158 -12.681   4.898  1.00  0.00           H  
ATOM    664  N   VAL A  51       1.435 -10.817   3.368  1.00  0.00           N  
ATOM    665  CA  VAL A  51       2.257 -10.829   2.160  1.00  0.00           C  
ATOM    666  C   VAL A  51       2.502 -12.246   1.648  1.00  0.00           C  
ATOM    667  O   VAL A  51       3.133 -13.068   2.313  1.00  0.00           O  
ATOM    668  CB  VAL A  51       3.612 -10.112   2.378  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       4.423 -10.087   1.092  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       3.391  -8.696   2.900  1.00  0.00           C  
ATOM    671  H   VAL A  51       0.516 -10.462   3.305  1.00  0.00           H  
ATOM    672  HA  VAL A  51       1.718 -10.286   1.398  1.00  0.00           H  
ATOM    673  HB  VAL A  51       4.171 -10.662   3.120  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       5.033  -9.195   1.066  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       5.059 -10.959   1.051  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       3.754 -10.091   0.244  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       3.929  -7.995   2.278  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       2.337  -8.464   2.875  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       3.752  -8.627   3.916  1.00  0.00           H  
ATOM    680  N   THR A  52       1.994 -12.529   0.459  1.00  0.00           N  
ATOM    681  CA  THR A  52       2.258 -13.799  -0.192  1.00  0.00           C  
ATOM    682  C   THR A  52       3.644 -13.758  -0.828  1.00  0.00           C  
ATOM    683  O   THR A  52       4.131 -12.687  -1.198  1.00  0.00           O  
ATOM    684  CB  THR A  52       1.187 -14.124  -1.263  1.00  0.00           C  
ATOM    685  OG1 THR A  52       1.455 -15.394  -1.869  1.00  0.00           O  
ATOM    686  CG2 THR A  52       1.134 -13.047  -2.338  1.00  0.00           C  
ATOM    687  H   THR A  52       1.433 -11.868   0.007  1.00  0.00           H  
ATOM    688  HA  THR A  52       2.238 -14.574   0.561  1.00  0.00           H  
ATOM    689  HB  THR A  52       0.222 -14.168  -0.776  1.00  0.00           H  
ATOM    690  HG1 THR A  52       0.617 -15.822  -2.098  1.00  0.00           H  
ATOM    691 HG21 THR A  52       1.826 -13.294  -3.129  1.00  0.00           H  
ATOM    692 HG22 THR A  52       1.405 -12.095  -1.906  1.00  0.00           H  
ATOM    693 HG23 THR A  52       0.133 -12.989  -2.739  1.00  0.00           H  
ATOM    694  N   ASN A  53       4.281 -14.912  -0.949  1.00  0.00           N  
ATOM    695  CA  ASN A  53       5.648 -14.973  -1.452  1.00  0.00           C  
ATOM    696  C   ASN A  53       5.676 -14.868  -2.975  1.00  0.00           C  
ATOM    697  O   ASN A  53       6.735 -14.712  -3.581  1.00  0.00           O  
ATOM    698  CB  ASN A  53       6.338 -16.258  -0.965  1.00  0.00           C  
ATOM    699  CG  ASN A  53       6.437 -17.348  -2.021  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       5.431 -17.792  -2.577  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       7.654 -17.791  -2.294  1.00  0.00           N  
ATOM    702  H   ASN A  53       3.823 -15.745  -0.695  1.00  0.00           H  
ATOM    703  HA  ASN A  53       6.177 -14.123  -1.046  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       7.338 -16.016  -0.640  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       5.783 -16.652  -0.124  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       8.415 -17.395  -1.811  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       7.750 -18.508  -2.962  1.00  0.00           H  
ATOM    708  N   THR A  54       4.505 -14.935  -3.585  1.00  0.00           N  
ATOM    709  CA  THR A  54       4.385 -14.767  -5.020  1.00  0.00           C  
ATOM    710  C   THR A  54       4.212 -13.289  -5.370  1.00  0.00           C  
ATOM    711  O   THR A  54       3.271 -12.641  -4.908  1.00  0.00           O  
ATOM    712  CB  THR A  54       3.197 -15.576  -5.564  1.00  0.00           C  
ATOM    713  OG1 THR A  54       2.995 -16.738  -4.747  1.00  0.00           O  
ATOM    714  CG2 THR A  54       3.444 -16.001  -7.004  1.00  0.00           C  
ATOM    715  H   THR A  54       3.694 -15.091  -3.052  1.00  0.00           H  
ATOM    716  HA  THR A  54       5.289 -15.135  -5.480  1.00  0.00           H  
ATOM    717  HB  THR A  54       2.310 -14.962  -5.528  1.00  0.00           H  
ATOM    718  HG1 THR A  54       3.749 -16.852  -4.154  1.00  0.00           H  
ATOM    719 HG21 THR A  54       4.213 -15.378  -7.436  1.00  0.00           H  
ATOM    720 HG22 THR A  54       2.533 -15.891  -7.574  1.00  0.00           H  
ATOM    721 HG23 THR A  54       3.761 -17.034  -7.025  1.00  0.00           H  
ATOM    722  N   GLY A  55       5.133 -12.761  -6.167  1.00  0.00           N  
ATOM    723  CA  GLY A  55       5.094 -11.355  -6.526  1.00  0.00           C  
ATOM    724  C   GLY A  55       4.051 -11.047  -7.581  1.00  0.00           C  
ATOM    725  O   GLY A  55       3.642 -11.929  -8.339  1.00  0.00           O  
ATOM    726  H   GLY A  55       5.847 -13.331  -6.518  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       4.875 -10.774  -5.641  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       6.064 -11.065  -6.900  1.00  0.00           H  
ATOM    729  N   ASN A  56       3.623  -9.793  -7.624  1.00  0.00           N  
ATOM    730  CA  ASN A  56       2.635  -9.338  -8.594  1.00  0.00           C  
ATOM    731  C   ASN A  56       2.712  -7.823  -8.736  1.00  0.00           C  
ATOM    732  O   ASN A  56       3.374  -7.154  -7.938  1.00  0.00           O  
ATOM    733  CB  ASN A  56       1.222  -9.760  -8.161  1.00  0.00           C  
ATOM    734  CG  ASN A  56       0.302 -10.040  -9.339  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       0.185  -9.232 -10.259  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -0.370 -11.181  -9.312  1.00  0.00           N  
ATOM    737  H   ASN A  56       3.986  -9.146  -6.985  1.00  0.00           H  
ATOM    738  HA  ASN A  56       2.866  -9.791  -9.545  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       1.290 -10.656  -7.564  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       0.786  -8.970  -7.565  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -0.242 -11.776  -8.543  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -0.964 -11.390 -10.065  1.00  0.00           H  
ATOM    743  N   SER A  57       2.045  -7.287  -9.745  1.00  0.00           N  
ATOM    744  CA  SER A  57       2.027  -5.851  -9.978  1.00  0.00           C  
ATOM    745  C   SER A  57       1.031  -5.165  -9.047  1.00  0.00           C  
ATOM    746  O   SER A  57       1.028  -3.944  -8.918  1.00  0.00           O  
ATOM    747  CB  SER A  57       1.657  -5.566 -11.430  1.00  0.00           C  
ATOM    748  OG  SER A  57       1.139  -6.731 -12.058  1.00  0.00           O  
ATOM    749  H   SER A  57       1.553  -7.873 -10.363  1.00  0.00           H  
ATOM    750  HA  SER A  57       3.016  -5.466  -9.782  1.00  0.00           H  
ATOM    751  HB2 SER A  57       0.906  -4.789 -11.462  1.00  0.00           H  
ATOM    752  HB3 SER A  57       2.535  -5.241 -11.967  1.00  0.00           H  
ATOM    753  HG  SER A  57       0.171  -6.673 -12.085  1.00  0.00           H  
ATOM    754  N   PHE A  58       0.190  -5.962  -8.401  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.829  -5.435  -7.512  1.00  0.00           C  
ATOM    756  C   PHE A  58      -0.911  -6.258  -6.236  1.00  0.00           C  
ATOM    757  O   PHE A  58      -0.903  -7.490  -6.276  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -2.186  -5.438  -8.213  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -3.036  -4.241  -7.891  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -2.566  -2.959  -8.124  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -4.305  -4.400  -7.362  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -3.345  -1.857  -7.833  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -5.090  -3.303  -7.068  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -4.610  -2.029  -7.305  1.00  0.00           C  
ATOM    765  H   PHE A  58       0.255  -6.930  -8.528  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -0.565  -4.420  -7.261  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -2.029  -5.457  -9.281  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -2.733  -6.323  -7.920  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -1.578  -2.825  -8.537  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -4.681  -5.397  -7.177  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -2.965  -0.863  -8.021  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -6.079  -3.440  -6.655  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -5.221  -1.170  -7.076  1.00  0.00           H  
ATOM    774  N   LEU A  59      -0.984  -5.571  -5.108  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.139  -6.223  -3.817  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.460  -5.791  -3.193  1.00  0.00           C  
ATOM    777  O   LEU A  59      -2.537  -4.765  -2.520  1.00  0.00           O  
ATOM    778  CB  LEU A  59       0.028  -5.868  -2.892  1.00  0.00           C  
ATOM    779  CG  LEU A  59       1.400  -6.347  -3.369  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       2.400  -5.204  -3.345  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       1.887  -7.503  -2.508  1.00  0.00           C  
ATOM    782  H   LEU A  59      -0.943  -4.589  -5.140  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.156  -7.291  -3.977  1.00  0.00           H  
ATOM    784  HB2 LEU A  59       0.061  -4.794  -2.781  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.163  -6.307  -1.924  1.00  0.00           H  
ATOM    786  HG  LEU A  59       1.318  -6.697  -4.388  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       2.714  -4.978  -4.354  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       1.938  -4.331  -2.907  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       3.258  -5.489  -2.756  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       2.904  -7.747  -2.774  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       1.846  -7.217  -1.468  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       1.255  -8.365  -2.670  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.501  -6.572  -3.428  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -4.845  -6.198  -2.998  1.00  0.00           C  
ATOM    795  C   ILE A  60      -5.060  -6.486  -1.515  1.00  0.00           C  
ATOM    796  O   ILE A  60      -5.770  -7.420  -1.145  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -5.932  -6.923  -3.819  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -5.428  -7.215  -5.234  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.202  -6.084  -3.868  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -6.336  -8.128  -6.028  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.366  -7.423  -3.894  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -4.954  -5.136  -3.163  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -6.164  -7.855  -3.327  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -5.340  -6.285  -5.777  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -4.457  -7.684  -5.173  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.195  -5.370  -3.057  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -7.249  -5.558  -4.809  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -8.064  -6.729  -3.770  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -6.830  -7.558  -6.802  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -5.750  -8.914  -6.477  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -7.076  -8.559  -5.371  1.00  0.00           H  
ATOM    812  N   ILE A  61      -4.425  -5.680  -0.678  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -4.600  -5.762   0.763  1.00  0.00           C  
ATOM    814  C   ILE A  61      -5.836  -4.971   1.177  1.00  0.00           C  
ATOM    815  O   ILE A  61      -6.227  -4.024   0.494  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -3.364  -5.211   1.512  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -2.082  -5.830   0.956  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -3.468  -5.481   3.004  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -1.082  -4.803   0.477  1.00  0.00           C  
ATOM    820  H   ILE A  61      -3.815  -5.005  -1.044  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.736  -6.800   1.032  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -3.328  -4.141   1.367  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -1.607  -6.417   1.729  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -2.330  -6.470   0.122  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -4.483  -5.759   3.248  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -2.800  -6.284   3.273  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -3.199  -4.590   3.551  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -0.082  -5.140   0.701  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -1.191  -4.669  -0.589  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -1.267  -3.864   0.979  1.00  0.00           H  
ATOM    831  N   ASN A  62      -6.453  -5.365   2.280  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -7.624  -4.669   2.787  1.00  0.00           C  
ATOM    833  C   ASN A  62      -7.233  -3.759   3.942  1.00  0.00           C  
ATOM    834  O   ASN A  62      -6.188  -3.954   4.567  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -8.689  -5.668   3.248  1.00  0.00           C  
ATOM    836  CG  ASN A  62     -10.101  -5.154   3.031  1.00  0.00           C  
ATOM    837  OD1 ASN A  62     -10.328  -3.947   2.917  1.00  0.00           O  
ATOM    838  ND2 ASN A  62     -11.059  -6.065   2.976  1.00  0.00           N  
ATOM    839  H   ASN A  62      -6.105  -6.135   2.775  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.027  -4.067   1.986  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -8.570  -6.587   2.697  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -8.554  -5.866   4.302  1.00  0.00           H  
ATOM    843 HD21 ASN A  62     -10.808  -7.014   3.079  1.00  0.00           H  
ATOM    844 HD22 ASN A  62     -11.980  -5.760   2.837  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.081  -2.783   4.234  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -7.823  -1.831   5.309  1.00  0.00           C  
ATOM    847  C   ALA A  63      -8.126  -2.449   6.672  1.00  0.00           C  
ATOM    848  O   ALA A  63      -8.860  -1.882   7.481  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -8.641  -0.567   5.100  1.00  0.00           C  
ATOM    850  H   ALA A  63      -8.913  -2.707   3.719  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -6.776  -1.566   5.271  1.00  0.00           H  
ATOM    852  HB1 ALA A  63      -8.871  -0.457   4.051  1.00  0.00           H  
ATOM    853  HB2 ALA A  63      -9.559  -0.634   5.666  1.00  0.00           H  
ATOM    854  HB3 ALA A  63      -8.073   0.288   5.434  1.00  0.00           H  
ATOM    855  N   ALA A  64      -7.547  -3.617   6.912  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.772  -4.353   8.145  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.496  -4.447   8.973  1.00  0.00           C  
ATOM    858  O   ALA A  64      -6.514  -4.232  10.182  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.301  -5.744   7.830  1.00  0.00           C  
ATOM    860  H   ALA A  64      -6.952  -3.997   6.230  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -8.525  -3.829   8.716  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -9.259  -5.883   8.311  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -8.417  -5.853   6.761  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -7.606  -6.486   8.194  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.386  -4.756   8.313  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.114  -4.955   9.010  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.205  -3.746   8.840  1.00  0.00           C  
ATOM    868  O   ASN A  65      -1.998  -3.824   9.079  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.393  -6.202   8.493  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -4.320  -7.215   7.859  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -5.115  -7.868   8.538  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -4.224  -7.350   6.545  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.419  -4.854   7.339  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -4.329  -5.084  10.060  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -2.671  -5.904   7.747  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -2.878  -6.678   9.314  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -3.575  -6.792   6.065  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -4.792  -8.015   6.104  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.779  -2.645   8.394  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.033  -1.406   8.235  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.399  -0.433   9.341  1.00  0.00           C  
ATOM    882  O   CYS A  66      -4.566  -0.076   9.501  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -3.307  -0.779   6.866  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -3.882  -1.959   5.599  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.731  -2.665   8.165  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -1.981  -1.641   8.312  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -4.065  -0.019   6.974  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -2.398  -0.323   6.502  1.00  0.00           H  
ATOM    889  N   VAL A  67      -2.403  -0.002  10.100  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -2.636   0.867  11.248  1.00  0.00           C  
ATOM    891  C   VAL A  67      -2.851   2.312  10.810  1.00  0.00           C  
ATOM    892  O   VAL A  67      -3.402   3.123  11.555  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -1.465   0.812  12.253  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -1.513  -0.477  13.057  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -0.127   0.951  11.540  1.00  0.00           C  
ATOM    896  H   VAL A  67      -1.484  -0.271   9.883  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -3.527   0.519  11.749  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -1.569   1.641  12.940  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -1.977  -0.288  14.013  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -2.087  -1.216  12.519  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -0.508  -0.844  13.210  1.00  0.00           H  
ATOM    902 HG21 VAL A  67       0.092   0.041  11.002  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -0.171   1.778  10.847  1.00  0.00           H  
ATOM    904 HG23 VAL A  67       0.650   1.135  12.268  1.00  0.00           H  
ATOM    905  N   ALA A  68      -2.419   2.618   9.599  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -2.576   3.946   9.037  1.00  0.00           C  
ATOM    907  C   ALA A  68      -2.835   3.831   7.548  1.00  0.00           C  
ATOM    908  O   ALA A  68      -3.585   4.663   6.996  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -1.337   4.788   9.302  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -2.308   2.879   6.941  1.00  0.00           O  
ATOM    911  H   ALA A  68      -1.991   1.926   9.055  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -3.424   4.419   9.512  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -0.458   4.165   9.226  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -1.280   5.582   8.573  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -1.395   5.211  10.294  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -4.008  13.121  -4.898  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.804  13.762  -4.331  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.564  12.950  -4.668  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.564  11.728  -4.543  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.953  13.887  -2.814  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.265  13.532  -2.410  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.742  12.264  -5.428  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.492  13.776  -5.545  1.00  0.00           H  
ATOM      9  H3  SER A   1      -4.662  12.854  -4.134  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.705  14.748  -4.762  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.249  13.229  -2.329  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.759  14.907  -2.517  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.374  13.728  -1.465  1.00  0.00           H  
ATOM     14  N   ALA A   2      -0.517  13.631  -5.102  1.00  0.00           N  
ATOM     15  CA  ALA A   2       0.728  12.972  -5.446  1.00  0.00           C  
ATOM     16  C   ALA A   2       1.699  13.031  -4.276  1.00  0.00           C  
ATOM     17  O   ALA A   2       2.508  13.952  -4.168  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.342  13.600  -6.687  1.00  0.00           C  
ATOM     19  H   ALA A   2      -0.582  14.612  -5.187  1.00  0.00           H  
ATOM     20  HA  ALA A   2       0.506  11.937  -5.664  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       1.550  14.643  -6.496  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       2.261  13.088  -6.932  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       0.651  13.516  -7.513  1.00  0.00           H  
ATOM     24  N   THR A   3       1.604  12.056  -3.390  1.00  0.00           N  
ATOM     25  CA  THR A   3       2.474  11.997  -2.233  1.00  0.00           C  
ATOM     26  C   THR A   3       3.837  11.445  -2.620  1.00  0.00           C  
ATOM     27  O   THR A   3       3.937  10.399  -3.265  1.00  0.00           O  
ATOM     28  CB  THR A   3       1.868  11.126  -1.121  1.00  0.00           C  
ATOM     29  OG1 THR A   3       0.572  10.651  -1.516  1.00  0.00           O  
ATOM     30  CG2 THR A   3       1.749  11.912   0.174  1.00  0.00           C  
ATOM     31  H   THR A   3       0.930  11.352  -3.521  1.00  0.00           H  
ATOM     32  HA  THR A   3       2.596  13.001  -1.854  1.00  0.00           H  
ATOM     33  HB  THR A   3       2.523  10.283  -0.952  1.00  0.00           H  
ATOM     34  HG1 THR A   3       0.664  10.035  -2.252  1.00  0.00           H  
ATOM     35 HG21 THR A   3       2.077  12.928   0.008  1.00  0.00           H  
ATOM     36 HG22 THR A   3       2.366  11.453   0.932  1.00  0.00           H  
ATOM     37 HG23 THR A   3       0.720  11.914   0.500  1.00  0.00           H  
ATOM     38  N   THR A   4       4.876  12.162  -2.242  1.00  0.00           N  
ATOM     39  CA  THR A   4       6.233  11.749  -2.538  1.00  0.00           C  
ATOM     40  C   THR A   4       6.848  11.055  -1.330  1.00  0.00           C  
ATOM     41  O   THR A   4       6.949  11.642  -0.252  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.101  12.955  -2.934  1.00  0.00           C  
ATOM     43  OG1 THR A   4       6.280  14.131  -3.037  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.803  12.706  -4.260  1.00  0.00           C  
ATOM     45  H   THR A   4       4.729  12.990  -1.741  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.204  11.058  -3.368  1.00  0.00           H  
ATOM     47  HB  THR A   4       7.847  13.110  -2.169  1.00  0.00           H  
ATOM     48  HG1 THR A   4       5.531  13.949  -3.618  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.067  12.481  -5.017  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.481  11.873  -4.157  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.356  13.589  -4.547  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.225   9.800  -1.501  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.824   9.039  -0.419  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.328   8.915  -0.623  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.832   9.139  -1.724  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.195   7.633  -0.296  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.601   6.749  -1.479  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.678   7.730  -0.202  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       7.546   5.269  -1.173  1.00  0.00           C  
ATOM     60  H   ILE A   5       7.103   9.374  -2.378  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.640   9.574   0.503  1.00  0.00           H  
ATOM     62  HB  ILE A   5       7.556   7.185   0.619  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.937   6.938  -2.307  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.612   6.990  -1.770  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.406   8.275   0.690  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.296   8.247  -1.070  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.257   6.737  -0.159  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.631   4.854  -1.569  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       8.392   4.778  -1.632  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       7.577   5.119  -0.104  1.00  0.00           H  
ATOM     71  N   GLY A   6      10.038   8.568   0.440  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.479   8.409   0.353  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.873   6.975   0.080  1.00  0.00           C  
ATOM     74  O   GLY A   6      11.180   6.275  -0.657  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.578   8.413   1.292  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.854   9.030  -0.447  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.927   8.726   1.284  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.990   6.504   0.655  1.00  0.00           N  
ATOM     79  CA  PRO A   7      13.410   5.110   0.527  1.00  0.00           C  
ATOM     80  C   PRO A   7      12.616   4.210   1.459  1.00  0.00           C  
ATOM     81  O   PRO A   7      12.349   3.047   1.154  1.00  0.00           O  
ATOM     82  CB  PRO A   7      14.893   5.129   0.931  1.00  0.00           C  
ATOM     83  CG  PRO A   7      15.243   6.568   1.166  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.952   7.285   1.436  1.00  0.00           C  
ATOM     85  HA  PRO A   7      13.306   4.757  -0.487  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      15.028   4.542   1.827  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      15.485   4.709   0.134  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      15.900   6.649   2.019  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.719   6.974   0.285  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.714   7.256   2.491  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      14.001   8.303   1.084  1.00  0.00           H  
ATOM     92  N   ASN A   8      12.251   4.762   2.600  1.00  0.00           N  
ATOM     93  CA  ASN A   8      11.364   4.100   3.533  1.00  0.00           C  
ATOM     94  C   ASN A   8      10.502   5.152   4.199  1.00  0.00           C  
ATOM     95  O   ASN A   8      11.018   6.112   4.765  1.00  0.00           O  
ATOM     96  CB  ASN A   8      12.146   3.310   4.589  1.00  0.00           C  
ATOM     97  CG  ASN A   8      11.251   2.387   5.400  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      10.238   2.810   5.954  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      11.618   1.118   5.474  1.00  0.00           N  
ATOM    100  H   ASN A   8      12.591   5.653   2.824  1.00  0.00           H  
ATOM    101  HA  ASN A   8      10.734   3.426   2.974  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      12.899   2.711   4.096  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      12.626   4.001   5.268  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      12.445   0.840   5.006  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      11.042   0.499   5.979  1.00  0.00           H  
ATOM    106  N   THR A   9       9.198   4.998   4.089  1.00  0.00           N  
ATOM    107  CA  THR A   9       8.271   5.935   4.700  1.00  0.00           C  
ATOM    108  C   THR A   9       7.277   5.206   5.603  1.00  0.00           C  
ATOM    109  O   THR A   9       6.073   5.466   5.575  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.532   6.743   3.618  1.00  0.00           C  
ATOM    111  OG1 THR A   9       8.381   6.874   2.468  1.00  0.00           O  
ATOM    112  CG2 THR A   9       7.149   8.125   4.128  1.00  0.00           C  
ATOM    113  H   THR A   9       8.848   4.238   3.579  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.846   6.627   5.302  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.634   6.212   3.338  1.00  0.00           H  
ATOM    116  HG1 THR A   9       9.175   6.346   2.604  1.00  0.00           H  
ATOM    117 HG21 THR A   9       6.395   8.553   3.485  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.021   8.761   4.132  1.00  0.00           H  
ATOM    119 HG23 THR A   9       6.761   8.041   5.133  1.00  0.00           H  
ATOM    120  N   CYS A  10       7.799   4.282   6.398  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.988   3.517   7.330  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.867   2.929   8.426  1.00  0.00           C  
ATOM    123  O   CYS A  10       8.235   1.754   8.379  1.00  0.00           O  
ATOM    124  CB  CYS A  10       6.238   2.398   6.602  1.00  0.00           C  
ATOM    125  SG  CYS A  10       5.018   1.523   7.635  1.00  0.00           S  
ATOM    126  H   CYS A  10       8.769   4.107   6.358  1.00  0.00           H  
ATOM    127  HA  CYS A  10       6.272   4.188   7.780  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       5.712   2.817   5.759  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       6.952   1.667   6.249  1.00  0.00           H  
ATOM    130  N   SER A  11       8.211   3.753   9.402  1.00  0.00           N  
ATOM    131  CA  SER A  11       9.053   3.321  10.506  1.00  0.00           C  
ATOM    132  C   SER A  11       8.252   3.252  11.804  1.00  0.00           C  
ATOM    133  O   SER A  11       8.739   3.619  12.874  1.00  0.00           O  
ATOM    134  CB  SER A  11      10.229   4.284  10.662  1.00  0.00           C  
ATOM    135  OG  SER A  11       9.919   5.554  10.105  1.00  0.00           O  
ATOM    136  H   SER A  11       7.905   4.683   9.378  1.00  0.00           H  
ATOM    137  HA  SER A  11       9.431   2.339  10.273  1.00  0.00           H  
ATOM    138  HB2 SER A  11      10.456   4.407  11.710  1.00  0.00           H  
ATOM    139  HB3 SER A  11      11.091   3.880  10.151  1.00  0.00           H  
ATOM    140  HG  SER A  11      10.122   5.546   9.153  1.00  0.00           H  
ATOM    141  N   ILE A  12       7.018   2.779  11.703  1.00  0.00           N  
ATOM    142  CA  ILE A  12       6.140   2.683  12.861  1.00  0.00           C  
ATOM    143  C   ILE A  12       6.499   1.459  13.695  1.00  0.00           C  
ATOM    144  O   ILE A  12       6.733   1.559  14.900  1.00  0.00           O  
ATOM    145  CB  ILE A  12       4.654   2.599  12.434  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.263   3.823  11.599  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       3.744   2.473  13.649  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       4.418   5.141  12.332  1.00  0.00           C  
ATOM    149  H   ILE A  12       6.694   2.471  10.830  1.00  0.00           H  
ATOM    150  HA  ILE A  12       6.274   3.572  13.460  1.00  0.00           H  
ATOM    151  HB  ILE A  12       4.529   1.710  11.832  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.882   3.864  10.717  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.228   3.728  11.303  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       3.615   3.444  14.103  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       2.783   2.091  13.339  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       4.188   1.797  14.365  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       4.459   5.949  11.616  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.578   5.288  12.994  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       5.331   5.125  12.908  1.00  0.00           H  
ATOM    160  N   ASP A  13       6.553   0.316  13.031  1.00  0.00           N  
ATOM    161  CA  ASP A  13       6.867  -0.954  13.675  1.00  0.00           C  
ATOM    162  C   ASP A  13       7.066  -2.017  12.602  1.00  0.00           C  
ATOM    163  O   ASP A  13       7.870  -1.836  11.687  1.00  0.00           O  
ATOM    164  CB  ASP A  13       5.741  -1.363  14.643  1.00  0.00           C  
ATOM    165  CG  ASP A  13       6.181  -2.393  15.667  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       7.324  -2.883  15.582  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       5.368  -2.743  16.548  1.00  0.00           O  
ATOM    168  H   ASP A  13       6.388   0.324  12.059  1.00  0.00           H  
ATOM    169  HA  ASP A  13       7.787  -0.835  14.226  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       5.396  -0.489  15.170  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       4.921  -1.779  14.073  1.00  0.00           H  
ATOM    172  N   ASP A  14       6.328  -3.111  12.694  1.00  0.00           N  
ATOM    173  CA  ASP A  14       6.360  -4.127  11.656  1.00  0.00           C  
ATOM    174  C   ASP A  14       5.240  -3.875  10.660  1.00  0.00           C  
ATOM    175  O   ASP A  14       4.271  -4.630  10.583  1.00  0.00           O  
ATOM    176  CB  ASP A  14       6.236  -5.527  12.251  1.00  0.00           C  
ATOM    177  CG  ASP A  14       6.426  -6.613  11.209  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       7.186  -6.394  10.238  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       5.820  -7.694  11.358  1.00  0.00           O  
ATOM    180  H   ASP A  14       5.756  -3.243  13.477  1.00  0.00           H  
ATOM    181  HA  ASP A  14       7.307  -4.043  11.142  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       6.984  -5.657  13.020  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       5.254  -5.641  12.686  1.00  0.00           H  
ATOM    184  N   TYR A  15       5.362  -2.780   9.937  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.393  -2.413   8.920  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.130  -2.037   7.648  1.00  0.00           C  
ATOM    187  O   TYR A  15       6.284  -1.614   7.703  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.527  -1.236   9.386  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.657  -1.537  10.587  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       3.127  -1.328  11.877  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       1.366  -2.027  10.432  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       2.338  -1.600  12.976  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       0.570  -2.300  11.526  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       1.059  -2.085  12.796  1.00  0.00           C  
ATOM    195  OH  TYR A  15       0.271  -2.355  13.890  1.00  0.00           O  
ATOM    196  H   TYR A  15       6.137  -2.196  10.084  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.765  -3.269   8.727  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.169  -0.407   9.646  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       2.878  -0.936   8.575  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       4.130  -0.948  12.015  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       0.982  -2.193   9.434  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       2.720  -1.430  13.972  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -0.431  -2.680  11.382  1.00  0.00           H  
ATOM    204  HH  TYR A  15       0.792  -2.832  14.551  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.476  -2.192   6.512  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.086  -1.849   5.239  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.383  -0.652   4.623  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.171  -0.486   4.792  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.024  -3.041   4.284  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.109  -4.076   4.528  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.718  -4.559   3.222  1.00  0.00           C  
ATOM    212  CE  LYS A  16       7.085  -6.032   3.294  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       8.234  -6.282   4.204  1.00  0.00           N  
ATOM    214  H   LYS A  16       3.557  -2.540   6.527  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.119  -1.593   5.421  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.065  -3.524   4.395  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       5.120  -2.681   3.271  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       6.887  -3.638   5.134  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       5.678  -4.919   5.045  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       6.003  -4.417   2.426  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       7.610  -3.984   3.016  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       6.230  -6.583   3.652  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       7.343  -6.373   2.301  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       9.036  -6.678   3.669  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       7.957  -6.959   4.951  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       8.539  -5.393   4.654  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.129   0.203   3.906  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.566   1.385   3.264  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.844   1.043   1.966  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.463   0.869   0.914  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.793   2.257   2.996  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.926   1.301   2.845  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.583   0.082   3.669  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.888   1.904   3.924  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.640   2.829   2.094  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.951   2.925   3.830  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       7.039   1.032   1.805  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.835   1.756   3.213  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.806  -0.820   3.119  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.126   0.096   4.604  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.530   0.939   2.049  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.718   0.607   0.896  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.940   1.822   0.429  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.087   2.337   1.152  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.744  -0.523   1.237  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.363  -1.897   1.179  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       1.435  -2.595  -0.018  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.879  -2.493   2.319  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.004  -3.850  -0.077  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.452  -3.746   2.270  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.513  -4.423   1.069  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.088  -5.672   1.014  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.090   1.094   2.916  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.375   0.280   0.103  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.366  -0.372   2.238  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.081  -0.499   0.540  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       1.035  -2.144  -0.912  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.828  -1.962   3.259  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       2.050  -4.378  -1.017  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.849  -4.193   3.172  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.388  -6.347   0.945  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.225   2.278  -0.773  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.463   3.360  -1.364  1.00  0.00           C  
ATOM    264  C   CYS A  19      -0.842   2.788  -1.889  1.00  0.00           C  
ATOM    265  O   CYS A  19      -0.940   2.367  -3.043  1.00  0.00           O  
ATOM    266  CB  CYS A  19       1.265   4.033  -2.476  1.00  0.00           C  
ATOM    267  SG  CYS A  19       2.951   4.514  -1.971  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.961   1.869  -1.285  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.246   4.080  -0.588  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.350   3.356  -3.313  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.748   4.928  -2.792  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.828   2.743  -1.011  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.059   2.035  -1.283  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.121   2.960  -1.842  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.471   3.971  -1.233  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.566   1.363  -0.012  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -4.766   0.028  -0.310  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.729   3.216  -0.154  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.843   1.273  -2.016  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -2.729   0.941   0.525  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.050   2.104   0.607  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.624   2.605  -3.010  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -5.706   3.343  -3.628  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.033   2.876  -3.059  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.552   1.828  -3.449  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -5.700   3.146  -5.146  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -4.310   3.111  -5.757  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -4.328   3.367  -7.251  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -4.430   4.509  -7.693  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -4.235   2.306  -8.036  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.257   1.817  -3.472  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.572   4.390  -3.403  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -6.192   2.212  -5.376  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.251   3.954  -5.604  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -3.702   3.868  -5.284  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -3.877   2.137  -5.576  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -4.159   1.424  -7.619  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -4.251   2.448  -9.013  1.00  0.00           H  
ATOM    299  N   SER A  22      -7.560   3.633  -2.115  1.00  0.00           N  
ATOM    300  CA  SER A  22      -8.870   3.349  -1.571  1.00  0.00           C  
ATOM    301  C   SER A  22      -9.930   3.841  -2.543  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.186   5.042  -2.648  1.00  0.00           O  
ATOM    303  CB  SER A  22      -9.031   4.021  -0.206  1.00  0.00           C  
ATOM    304  OG  SER A  22      -7.775   4.453   0.299  1.00  0.00           O  
ATOM    305  H   SER A  22      -7.050   4.394  -1.764  1.00  0.00           H  
ATOM    306  HA  SER A  22      -8.963   2.280  -1.456  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -9.681   4.878  -0.302  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -9.463   3.318   0.490  1.00  0.00           H  
ATOM    309  HG  SER A  22      -7.724   5.418   0.247  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.533   2.904  -3.263  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.468   3.233  -4.335  1.00  0.00           C  
ATOM    312  C   MET A  23     -12.864   3.528  -3.795  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.853   3.311  -4.493  1.00  0.00           O  
ATOM    314  CB  MET A  23     -11.534   2.092  -5.354  1.00  0.00           C  
ATOM    315  CG  MET A  23     -10.220   1.843  -6.078  1.00  0.00           C  
ATOM    316  SD  MET A  23     -10.143   0.209  -6.842  1.00  0.00           S  
ATOM    317  CE  MET A  23     -11.543   0.286  -7.955  1.00  0.00           C  
ATOM    318  H   MET A  23     -10.341   1.956  -3.072  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.098   4.117  -4.831  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -11.818   1.184  -4.844  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -12.286   2.329  -6.092  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -10.102   2.591  -6.848  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -9.411   1.929  -5.367  1.00  0.00           H  
ATOM    324  HE1 MET A  23     -12.303   0.925  -7.532  1.00  0.00           H  
ATOM    325  HE2 MET A  23     -11.225   0.684  -8.908  1.00  0.00           H  
ATOM    326  HE3 MET A  23     -11.944  -0.707  -8.095  1.00  0.00           H  
ATOM    327  N   SER A  24     -12.911   4.032  -2.559  1.00  0.00           N  
ATOM    328  CA  SER A  24     -14.147   4.454  -1.893  1.00  0.00           C  
ATOM    329  C   SER A  24     -15.343   3.570  -2.242  1.00  0.00           C  
ATOM    330  O   SER A  24     -16.190   3.949  -3.056  1.00  0.00           O  
ATOM    331  CB  SER A  24     -14.456   5.915  -2.246  1.00  0.00           C  
ATOM    332  OG  SER A  24     -13.500   6.443  -3.156  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.068   4.142  -2.077  1.00  0.00           H  
ATOM    334  HA  SER A  24     -13.980   4.386  -0.831  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -15.433   5.972  -2.700  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -14.444   6.509  -1.345  1.00  0.00           H  
ATOM    337  HG  SER A  24     -13.648   6.058  -4.032  1.00  0.00           H  
ATOM    338  N   GLY A  25     -15.427   2.404  -1.621  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -16.526   1.512  -1.912  1.00  0.00           C  
ATOM    340  C   GLY A  25     -16.353   0.126  -1.329  1.00  0.00           C  
ATOM    341  O   GLY A  25     -16.146  -0.034  -0.125  1.00  0.00           O  
ATOM    342  H   GLY A  25     -14.756   2.159  -0.948  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -17.432   1.942  -1.514  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -16.627   1.428  -2.985  1.00  0.00           H  
ATOM    345  N   SER A  26     -16.404  -0.872  -2.198  1.00  0.00           N  
ATOM    346  CA  SER A  26     -16.485  -2.271  -1.788  1.00  0.00           C  
ATOM    347  C   SER A  26     -15.116  -2.859  -1.457  1.00  0.00           C  
ATOM    348  O   SER A  26     -14.617  -3.723  -2.178  1.00  0.00           O  
ATOM    349  CB  SER A  26     -17.137  -3.076  -2.910  1.00  0.00           C  
ATOM    350  OG  SER A  26     -17.582  -2.214  -3.951  1.00  0.00           O  
ATOM    351  H   SER A  26     -16.381  -0.666  -3.156  1.00  0.00           H  
ATOM    352  HA  SER A  26     -17.111  -2.323  -0.912  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -16.417  -3.772  -3.315  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -17.983  -3.617  -2.517  1.00  0.00           H  
ATOM    355  HG  SER A  26     -18.201  -2.692  -4.520  1.00  0.00           H  
ATOM    356  N   ALA A  27     -14.514  -2.365  -0.371  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -13.243  -2.890   0.143  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.150  -2.872  -0.923  1.00  0.00           C  
ATOM    359  O   ALA A  27     -11.191  -3.646  -0.866  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -13.436  -4.301   0.688  1.00  0.00           C  
ATOM    361  H   ALA A  27     -14.942  -1.616   0.099  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -12.935  -2.257   0.962  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -12.831  -4.992   0.119  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -13.139  -4.331   1.725  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -14.476  -4.580   0.605  1.00  0.00           H  
ATOM    366  N   SER A  28     -12.300  -1.980  -1.886  1.00  0.00           N  
ATOM    367  CA  SER A  28     -11.374  -1.884  -2.995  1.00  0.00           C  
ATOM    368  C   SER A  28     -10.106  -1.147  -2.580  1.00  0.00           C  
ATOM    369  O   SER A  28      -9.981   0.066  -2.773  1.00  0.00           O  
ATOM    370  CB  SER A  28     -12.066  -1.177  -4.156  1.00  0.00           C  
ATOM    371  OG  SER A  28     -13.466  -1.093  -3.923  1.00  0.00           O  
ATOM    372  H   SER A  28     -13.065  -1.370  -1.857  1.00  0.00           H  
ATOM    373  HA  SER A  28     -11.112  -2.887  -3.299  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -11.668  -0.178  -4.258  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -11.895  -1.729  -5.070  1.00  0.00           H  
ATOM    376  HG  SER A  28     -13.844  -1.978  -3.947  1.00  0.00           H  
ATOM    377  N   LEU A  29      -9.183  -1.884  -1.979  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -7.913  -1.328  -1.555  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.789  -1.846  -2.441  1.00  0.00           C  
ATOM    380  O   LEU A  29      -6.299  -2.962  -2.256  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.630  -1.683  -0.094  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -8.464  -0.933   0.950  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -7.766  -0.964   2.302  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -8.713   0.504   0.517  1.00  0.00           C  
ATOM    385  H   LEU A  29      -9.366  -2.834  -1.815  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -7.971  -0.253  -1.653  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -7.802  -2.742   0.034  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -6.587  -1.481   0.104  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -9.422  -1.422   1.057  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -8.479  -0.742   3.080  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -7.344  -1.945   2.467  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -6.977  -0.226   2.316  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -9.195   1.043   1.319  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -7.772   0.978   0.278  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -9.351   0.512  -0.356  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.398  -1.042  -3.412  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.307  -1.413  -4.289  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.009  -0.791  -3.832  1.00  0.00           C  
ATOM    399  O   GLY A  30      -3.652   0.304  -4.261  1.00  0.00           O  
ATOM    400  H   GLY A  30      -6.846  -0.176  -3.529  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.205  -2.490  -4.293  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -5.527  -1.075  -5.291  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.310  -1.476  -2.948  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.115  -0.927  -2.335  1.00  0.00           C  
ATOM    405  C   CYS A  31      -0.861  -1.412  -3.042  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.588  -2.609  -3.103  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.064  -1.296  -0.851  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -3.690  -1.686  -0.123  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.599  -2.388  -2.706  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.164   0.148  -2.423  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -1.431  -2.162  -0.723  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.646  -0.467  -0.297  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.108  -0.478  -3.596  1.00  0.00           N  
ATOM    414  CA  VAL A  32       1.153  -0.802  -4.239  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.303  -0.557  -3.272  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.286   0.414  -2.516  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.381   0.028  -5.522  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       2.274  -0.725  -6.493  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.061   0.391  -6.185  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.410   0.460  -3.573  1.00  0.00           H  
ATOM    421  HA  VAL A  32       1.134  -1.850  -4.505  1.00  0.00           H  
ATOM    422  HB  VAL A  32       1.882   0.943  -5.245  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       3.306  -0.586  -6.210  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       2.031  -1.776  -6.465  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       2.119  -0.345  -7.492  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.005   1.461  -6.310  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.000  -0.089  -7.151  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.758   0.056  -5.565  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.284  -1.449  -3.287  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.442  -1.331  -2.409  1.00  0.00           C  
ATOM    431  C   VAL A  33       5.234  -0.065  -2.716  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.636   0.169  -3.859  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.392  -2.548  -2.524  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.287  -3.426  -1.289  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       5.113  -3.353  -3.788  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.232  -2.204  -3.906  1.00  0.00           H  
ATOM    437  HA  VAL A  33       4.083  -1.277  -1.393  1.00  0.00           H  
ATOM    438  HB  VAL A  33       6.406  -2.176  -2.580  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.308  -2.807  -0.405  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.361  -3.981  -1.320  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.119  -4.116  -1.265  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.046  -3.683  -4.219  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       4.505  -4.212  -3.542  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       4.588  -2.733  -4.500  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.435   0.755  -1.694  1.00  0.00           N  
ATOM    446  CA  GLY A  34       6.234   1.948  -1.848  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.710   1.619  -1.881  1.00  0.00           C  
ATOM    448  O   GLY A  34       8.235   0.999  -0.953  1.00  0.00           O  
ATOM    449  H   GLY A  34       5.040   0.542  -0.820  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.959   2.440  -2.770  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       6.040   2.614  -1.021  1.00  0.00           H  
ATOM    452  N   VAL A  35       8.378   2.020  -2.950  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.788   1.711  -3.124  1.00  0.00           C  
ATOM    454  C   VAL A  35      10.658   2.861  -2.624  1.00  0.00           C  
ATOM    455  O   VAL A  35      10.726   3.115  -1.422  1.00  0.00           O  
ATOM    456  CB  VAL A  35      10.135   1.397  -4.598  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      11.238   0.355  -4.672  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       8.907   0.925  -5.365  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.917   2.553  -3.632  1.00  0.00           H  
ATOM    460  HA  VAL A  35      10.005   0.833  -2.533  1.00  0.00           H  
ATOM    461  HB  VAL A  35      10.496   2.303  -5.064  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      12.131   0.807  -5.077  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      11.444  -0.023  -3.681  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      10.924  -0.458  -5.310  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       8.184   0.515  -4.674  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       8.470   1.760  -5.891  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       9.197   0.164  -6.076  1.00  0.00           H  
ATOM    468  N   ILE A  36      11.313   3.556  -3.543  1.00  0.00           N  
ATOM    469  CA  ILE A  36      12.198   4.653  -3.183  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.949   5.851  -4.088  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.243   5.808  -5.287  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.684   4.237  -3.277  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      13.965   3.048  -2.351  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      14.590   5.411  -2.928  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      15.314   2.402  -2.578  1.00  0.00           C  
ATOM    476  H   ILE A  36      11.192   3.334  -4.489  1.00  0.00           H  
ATOM    477  HA  ILE A  36      11.984   4.932  -2.162  1.00  0.00           H  
ATOM    478  HB  ILE A  36      13.890   3.946  -4.297  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      13.926   3.380  -1.326  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      13.207   2.294  -2.508  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      14.730   6.028  -3.803  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      14.134   5.999  -2.144  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      15.546   5.041  -2.592  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      15.709   2.054  -1.634  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      15.206   1.564  -3.252  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      15.992   3.124  -3.007  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.390   6.909  -3.517  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.092   8.101  -4.289  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.909   7.893  -5.207  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.852   8.458  -6.300  1.00  0.00           O  
ATOM    491  H   GLY A  37      11.179   6.882  -2.555  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      10.872   8.911  -3.612  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      11.956   8.363  -4.883  1.00  0.00           H  
ATOM    494  N   SER A  38       8.973   7.070  -4.764  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.800   6.749  -5.553  1.00  0.00           C  
ATOM    496  C   SER A  38       6.739   7.845  -5.446  1.00  0.00           C  
ATOM    497  O   SER A  38       6.518   8.420  -4.376  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.231   5.405  -5.096  1.00  0.00           C  
ATOM    499  OG  SER A  38       8.270   4.545  -4.643  1.00  0.00           O  
ATOM    500  H   SER A  38       9.073   6.664  -3.877  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.111   6.664  -6.583  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.537   5.569  -4.286  1.00  0.00           H  
ATOM    503  HB3 SER A  38       6.721   4.931  -5.921  1.00  0.00           H  
ATOM    504  HG  SER A  38       8.967   4.503  -5.313  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.108   8.143  -6.572  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.013   9.093  -6.619  1.00  0.00           C  
ATOM    507  C   GLN A  39       3.701   8.353  -6.427  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.181   7.745  -7.362  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.006   9.826  -7.958  1.00  0.00           C  
ATOM    510  CG  GLN A  39       5.220  11.325  -7.848  1.00  0.00           C  
ATOM    511  CD  GLN A  39       5.063  12.021  -9.185  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       4.711  11.397 -10.187  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       5.323  13.316  -9.209  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.383   7.696  -7.405  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.144   9.806  -5.818  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       5.790   9.418  -8.577  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.055   9.655  -8.441  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       4.496  11.733  -7.157  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       6.216  11.510  -7.478  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       5.599  13.751  -8.369  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       5.224  13.794 -10.063  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.184   8.381  -5.217  1.00  0.00           N  
ATOM    523  CA  CYS A  40       1.974   7.648  -4.897  1.00  0.00           C  
ATOM    524  C   CYS A  40       0.754   8.556  -4.951  1.00  0.00           C  
ATOM    525  O   CYS A  40       0.587   9.439  -4.106  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.103   7.007  -3.515  1.00  0.00           C  
ATOM    527  SG  CYS A  40       3.530   5.880  -3.360  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.626   8.911  -4.514  1.00  0.00           H  
ATOM    529  HA  CYS A  40       1.859   6.868  -5.635  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.217   7.788  -2.777  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.208   6.441  -3.300  1.00  0.00           H  
ATOM    532  N   GLY A  41      -0.096   8.331  -5.947  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -1.306   9.120  -6.092  1.00  0.00           C  
ATOM    534  C   GLY A  41      -2.446   8.560  -5.266  1.00  0.00           C  
ATOM    535  O   GLY A  41      -3.602   8.560  -5.696  1.00  0.00           O  
ATOM    536  H   GLY A  41       0.096   7.612  -6.592  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -1.104  10.132  -5.774  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -1.599   9.130  -7.133  1.00  0.00           H  
ATOM    539  N   ALA A  42      -2.109   8.088  -4.074  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -3.067   7.457  -3.184  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.534   7.471  -1.759  1.00  0.00           C  
ATOM    542  O   ALA A  42      -1.380   7.840  -1.531  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -3.348   6.034  -3.634  1.00  0.00           C  
ATOM    544  H   ALA A  42      -1.182   8.183  -3.775  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -3.989   8.020  -3.226  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -4.132   6.040  -4.376  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -2.452   5.609  -4.060  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -3.659   5.443  -2.786  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.363   7.065  -0.810  1.00  0.00           N  
ATOM    550  CA  SER A  43      -2.984   7.083   0.591  1.00  0.00           C  
ATOM    551  C   SER A  43      -1.924   6.025   0.894  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.196   4.823   0.864  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.222   6.852   1.454  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.374   6.669   0.641  1.00  0.00           O  
ATOM    555  H   SER A  43      -4.255   6.740  -1.054  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.578   8.058   0.813  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.079   5.969   2.058  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.379   7.707   2.093  1.00  0.00           H  
ATOM    559  HG  SER A  43      -5.842   7.516   0.552  1.00  0.00           H  
ATOM    560  N   VAL A  44      -0.708   6.479   1.164  1.00  0.00           N  
ATOM    561  CA  VAL A  44       0.358   5.584   1.580  1.00  0.00           C  
ATOM    562  C   VAL A  44       0.163   5.211   3.048  1.00  0.00           C  
ATOM    563  O   VAL A  44       0.353   6.029   3.948  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.760   6.208   1.350  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       1.821   7.646   1.848  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       2.849   5.366   2.003  1.00  0.00           C  
ATOM    567  H   VAL A  44      -0.525   7.438   1.078  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.283   4.685   0.982  1.00  0.00           H  
ATOM    569  HB  VAL A  44       1.946   6.220   0.285  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       2.689   7.772   2.478  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       1.890   8.316   1.003  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       0.929   7.869   2.414  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       3.710   5.986   2.202  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       2.478   4.957   2.932  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       3.129   4.561   1.341  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.248   3.978   3.280  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.575   3.519   4.619  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.419   2.468   5.084  1.00  0.00           C  
ATOM    579  O   LYS A  45       1.075   1.814   4.271  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -1.989   2.932   4.653  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.008   3.722   3.847  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.054   2.806   3.232  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.301   3.574   2.831  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -6.542   2.876   3.261  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.322   3.347   2.526  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -0.527   4.367   5.284  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -1.958   1.927   4.258  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.324   2.896   5.680  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.500   4.429   4.499  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -2.498   4.252   3.057  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -3.635   2.335   2.354  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.325   2.046   3.952  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -5.270   4.550   3.290  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -5.312   3.681   1.757  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -6.814   2.162   2.560  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -7.321   3.564   3.361  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -6.393   2.404   4.185  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.522   2.306   6.390  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.386   1.296   6.966  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.580   0.047   7.289  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.054  -0.043   8.338  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.065   1.837   8.226  1.00  0.00           C  
ATOM    603  SG  CYS A  46       3.526   2.873   7.891  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.006   2.882   6.991  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.142   1.046   6.236  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.357   2.437   8.778  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.384   1.008   8.840  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.585  -0.907   6.375  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.178  -2.131   6.557  1.00  0.00           C  
ATOM    610  C   CYS A  47       0.742  -3.307   6.854  1.00  0.00           C  
ATOM    611  O   CYS A  47       1.848  -3.397   6.318  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.015  -2.432   5.308  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.592  -0.953   4.407  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.112  -0.783   5.555  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.840  -1.987   7.397  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.424  -3.021   4.623  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.887  -2.999   5.599  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.290  -4.202   7.722  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.002  -5.443   7.968  1.00  0.00           C  
ATOM    620  C   LYS A  48       0.486  -6.503   7.010  1.00  0.00           C  
ATOM    621  O   LYS A  48      -0.373  -7.316   7.358  1.00  0.00           O  
ATOM    622  CB  LYS A  48       0.839  -5.905   9.417  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.026  -6.709   9.924  1.00  0.00           C  
ATOM    624  CD  LYS A  48       1.593  -8.035  10.524  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.378  -8.353  11.784  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       3.589  -9.165  11.493  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.551  -4.028   8.202  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.048  -5.268   7.764  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       0.718  -5.039  10.052  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -0.045  -6.521   9.491  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       2.695  -6.901   9.101  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       2.542  -6.134  10.681  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       0.543  -7.983  10.770  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       1.758  -8.817   9.798  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       2.681  -7.427  12.249  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       1.741  -8.903  12.460  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       4.393  -8.543  11.246  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       3.405  -9.812  10.696  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       3.852  -9.731  12.328  1.00  0.00           H  
ATOM    640  N   ASP A  49       1.000  -6.463   5.791  1.00  0.00           N  
ATOM    641  CA  ASP A  49       0.542  -7.343   4.727  1.00  0.00           C  
ATOM    642  C   ASP A  49       0.877  -8.797   5.032  1.00  0.00           C  
ATOM    643  O   ASP A  49       1.821  -9.099   5.766  1.00  0.00           O  
ATOM    644  CB  ASP A  49       1.164  -6.920   3.396  1.00  0.00           C  
ATOM    645  CG  ASP A  49       0.559  -7.630   2.200  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -0.480  -8.309   2.359  1.00  0.00           O  
ATOM    647  OD2 ASP A  49       1.125  -7.514   1.096  1.00  0.00           O  
ATOM    648  H   ASP A  49       1.719  -5.828   5.600  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -0.532  -7.244   4.656  1.00  0.00           H  
ATOM    650  HB2 ASP A  49       1.022  -5.859   3.264  1.00  0.00           H  
ATOM    651  HB3 ASP A  49       2.223  -7.135   3.418  1.00  0.00           H  
ATOM    652  N   ASP A  50       0.081  -9.685   4.479  1.00  0.00           N  
ATOM    653  CA  ASP A  50       0.272 -11.110   4.648  1.00  0.00           C  
ATOM    654  C   ASP A  50       0.903 -11.694   3.395  1.00  0.00           C  
ATOM    655  O   ASP A  50       1.398 -12.821   3.402  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -1.068 -11.785   4.928  1.00  0.00           C  
ATOM    657  CG  ASP A  50      -0.912 -13.143   5.577  1.00  0.00           C  
ATOM    658  OD1 ASP A  50      -0.201 -13.238   6.601  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -1.512 -14.118   5.076  1.00  0.00           O  
ATOM    660  H   ASP A  50      -0.651  -9.363   3.902  1.00  0.00           H  
ATOM    661  HA  ASP A  50       0.936 -11.265   5.486  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -1.647 -11.157   5.586  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -1.601 -11.910   3.996  1.00  0.00           H  
ATOM    664  N   VAL A  51       0.879 -10.900   2.323  1.00  0.00           N  
ATOM    665  CA  VAL A  51       1.437 -11.285   1.026  1.00  0.00           C  
ATOM    666  C   VAL A  51       0.830 -12.602   0.536  1.00  0.00           C  
ATOM    667  O   VAL A  51       1.472 -13.386  -0.168  1.00  0.00           O  
ATOM    668  CB  VAL A  51       2.986 -11.396   1.053  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       3.563 -11.188  -0.342  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       3.592 -10.391   2.025  1.00  0.00           C  
ATOM    671  H   VAL A  51       0.465 -10.008   2.408  1.00  0.00           H  
ATOM    672  HA  VAL A  51       1.172 -10.509   0.322  1.00  0.00           H  
ATOM    673  HB  VAL A  51       3.251 -12.389   1.383  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       2.765 -10.956  -1.033  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       4.269 -10.370  -0.323  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       4.064 -12.090  -0.662  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       4.418  -9.883   1.550  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       2.843  -9.669   2.312  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       3.946 -10.911   2.903  1.00  0.00           H  
ATOM    680  N   THR A  52      -0.417 -12.840   0.918  1.00  0.00           N  
ATOM    681  CA  THR A  52      -1.142 -14.013   0.465  1.00  0.00           C  
ATOM    682  C   THR A  52      -1.852 -13.710  -0.845  1.00  0.00           C  
ATOM    683  O   THR A  52      -2.510 -14.570  -1.433  1.00  0.00           O  
ATOM    684  CB  THR A  52      -2.161 -14.475   1.515  1.00  0.00           C  
ATOM    685  OG1 THR A  52      -2.231 -13.515   2.580  1.00  0.00           O  
ATOM    686  CG2 THR A  52      -1.778 -15.837   2.074  1.00  0.00           C  
ATOM    687  H   THR A  52      -0.859 -12.215   1.531  1.00  0.00           H  
ATOM    688  HA  THR A  52      -0.428 -14.810   0.304  1.00  0.00           H  
ATOM    689  HB  THR A  52      -3.131 -14.554   1.046  1.00  0.00           H  
ATOM    690  HG1 THR A  52      -1.866 -13.905   3.394  1.00  0.00           H  
ATOM    691 HG21 THR A  52      -0.765 -16.075   1.780  1.00  0.00           H  
ATOM    692 HG22 THR A  52      -2.450 -16.588   1.687  1.00  0.00           H  
ATOM    693 HG23 THR A  52      -1.843 -15.816   3.152  1.00  0.00           H  
ATOM    694  N   ASN A  53      -1.720 -12.468  -1.283  1.00  0.00           N  
ATOM    695  CA  ASN A  53      -2.215 -12.053  -2.579  1.00  0.00           C  
ATOM    696  C   ASN A  53      -1.033 -11.895  -3.520  1.00  0.00           C  
ATOM    697  O   ASN A  53      -0.217 -10.988  -3.353  1.00  0.00           O  
ATOM    698  CB  ASN A  53      -2.989 -10.737  -2.464  1.00  0.00           C  
ATOM    699  CG  ASN A  53      -4.329 -10.783  -3.175  1.00  0.00           C  
ATOM    700  OD1 ASN A  53      -4.434 -11.281  -4.295  1.00  0.00           O  
ATOM    701  ND2 ASN A  53      -5.361 -10.261  -2.531  1.00  0.00           N  
ATOM    702  H   ASN A  53      -1.266 -11.811  -0.716  1.00  0.00           H  
ATOM    703  HA  ASN A  53      -2.868 -12.826  -2.958  1.00  0.00           H  
ATOM    704  HB2 ASN A  53      -3.165 -10.523  -1.420  1.00  0.00           H  
ATOM    705  HB3 ASN A  53      -2.399  -9.941  -2.895  1.00  0.00           H  
ATOM    706 HD21 ASN A  53      -5.207  -9.876  -1.640  1.00  0.00           H  
ATOM    707 HD22 ASN A  53      -6.245 -10.282  -2.970  1.00  0.00           H  
ATOM    708  N   THR A  54      -0.925 -12.789  -4.488  1.00  0.00           N  
ATOM    709  CA  THR A  54       0.226 -12.815  -5.376  1.00  0.00           C  
ATOM    710  C   THR A  54       0.117 -11.753  -6.466  1.00  0.00           C  
ATOM    711  O   THR A  54      -0.067 -12.064  -7.643  1.00  0.00           O  
ATOM    712  CB  THR A  54       0.378 -14.205  -6.017  1.00  0.00           C  
ATOM    713  OG1 THR A  54      -0.408 -15.158  -5.282  1.00  0.00           O  
ATOM    714  CG2 THR A  54       1.836 -14.642  -6.027  1.00  0.00           C  
ATOM    715  H   THR A  54      -1.635 -13.450  -4.609  1.00  0.00           H  
ATOM    716  HA  THR A  54       1.107 -12.618  -4.785  1.00  0.00           H  
ATOM    717  HB  THR A  54       0.020 -14.161  -7.037  1.00  0.00           H  
ATOM    718  HG1 THR A  54      -0.148 -15.130  -4.346  1.00  0.00           H  
ATOM    719 HG21 THR A  54       1.925 -15.615  -5.569  1.00  0.00           H  
ATOM    720 HG22 THR A  54       2.428 -13.929  -5.475  1.00  0.00           H  
ATOM    721 HG23 THR A  54       2.190 -14.690  -7.048  1.00  0.00           H  
ATOM    722  N   GLY A  55       0.234 -10.500  -6.057  1.00  0.00           N  
ATOM    723  CA  GLY A  55       0.162  -9.400  -6.988  1.00  0.00           C  
ATOM    724  C   GLY A  55       1.528  -8.826  -7.285  1.00  0.00           C  
ATOM    725  O   GLY A  55       2.358  -8.682  -6.386  1.00  0.00           O  
ATOM    726  H   GLY A  55       0.377 -10.319  -5.102  1.00  0.00           H  
ATOM    727  HA2 GLY A  55      -0.285  -9.744  -7.908  1.00  0.00           H  
ATOM    728  HA3 GLY A  55      -0.458  -8.623  -6.563  1.00  0.00           H  
ATOM    729  N   ASN A  56       1.766  -8.499  -8.543  1.00  0.00           N  
ATOM    730  CA  ASN A  56       3.043  -7.936  -8.952  1.00  0.00           C  
ATOM    731  C   ASN A  56       2.926  -6.427  -9.116  1.00  0.00           C  
ATOM    732  O   ASN A  56       3.727  -5.670  -8.572  1.00  0.00           O  
ATOM    733  CB  ASN A  56       3.523  -8.571 -10.258  1.00  0.00           C  
ATOM    734  CG  ASN A  56       5.012  -8.386 -10.479  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       5.468  -7.309 -10.863  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       5.785  -9.436 -10.245  1.00  0.00           N  
ATOM    737  H   ASN A  56       1.062  -8.633  -9.215  1.00  0.00           H  
ATOM    738  HA  ASN A  56       3.762  -8.146  -8.173  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       3.310  -9.630 -10.237  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       2.996  -8.120 -11.085  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       5.360 -10.274  -9.947  1.00  0.00           H  
ATOM    742 HD22 ASN A  56       6.751  -9.340 -10.379  1.00  0.00           H  
ATOM    743  N   SER A  57       1.906  -5.998  -9.850  1.00  0.00           N  
ATOM    744  CA  SER A  57       1.685  -4.579 -10.102  1.00  0.00           C  
ATOM    745  C   SER A  57       0.524  -4.049  -9.265  1.00  0.00           C  
ATOM    746  O   SER A  57       0.210  -2.858  -9.297  1.00  0.00           O  
ATOM    747  CB  SER A  57       1.404  -4.356 -11.587  1.00  0.00           C  
ATOM    748  OG  SER A  57       1.430  -5.583 -12.301  1.00  0.00           O  
ATOM    749  H   SER A  57       1.282  -6.652 -10.237  1.00  0.00           H  
ATOM    750  HA  SER A  57       2.584  -4.049  -9.830  1.00  0.00           H  
ATOM    751  HB2 SER A  57       0.429  -3.906 -11.702  1.00  0.00           H  
ATOM    752  HB3 SER A  57       2.155  -3.698 -11.998  1.00  0.00           H  
ATOM    753  HG  SER A  57       2.348  -5.791 -12.550  1.00  0.00           H  
ATOM    754  N   PHE A  58      -0.110  -4.945  -8.519  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -1.247  -4.585  -7.687  1.00  0.00           C  
ATOM    756  C   PHE A  58      -1.404  -5.581  -6.550  1.00  0.00           C  
ATOM    757  O   PHE A  58      -1.408  -6.791  -6.773  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -2.527  -4.557  -8.525  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -3.410  -3.381  -8.237  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -2.888  -2.100  -8.207  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -4.764  -3.559  -8.004  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -3.701  -1.015  -7.946  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -5.582  -2.478  -7.742  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -5.050  -1.203  -7.716  1.00  0.00           C  
ATOM    765  H   PHE A  58       0.193  -5.875  -8.529  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -1.070  -3.602  -7.276  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -2.264  -4.527  -9.572  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -3.095  -5.455  -8.328  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -1.835  -1.951  -8.389  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -5.180  -4.555  -8.022  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -3.282  -0.021  -7.922  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -6.637  -2.630  -7.563  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -5.687  -0.355  -7.513  1.00  0.00           H  
ATOM    774  N   LEU A  59      -1.515  -5.071  -5.336  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.754  -5.908  -4.172  1.00  0.00           C  
ATOM    776  C   LEU A  59      -3.001  -5.430  -3.445  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.151  -4.238  -3.176  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.551  -5.875  -3.225  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.659  -6.691  -3.678  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.880  -5.798  -3.823  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       0.938  -7.822  -2.700  1.00  0.00           C  
ATOM    782  H   LEU A  59      -1.435  -4.102  -5.215  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.911  -6.921  -4.513  1.00  0.00           H  
ATOM    784  HB2 LEU A  59      -0.243  -4.846  -3.110  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.868  -6.247  -2.262  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.448  -7.128  -4.644  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       2.549  -5.965  -2.991  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       2.390  -6.029  -4.746  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       1.571  -4.763  -3.832  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       0.011  -8.147  -2.251  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       1.392  -8.650  -3.227  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       1.609  -7.474  -1.930  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.905  -6.346  -3.150  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.132  -5.993  -2.458  1.00  0.00           C  
ATOM    795  C   ILE A  60      -5.048  -6.391  -0.993  1.00  0.00           C  
ATOM    796  O   ILE A  60      -5.072  -7.576  -0.650  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.368  -6.640  -3.118  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -6.402  -6.301  -4.613  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.644  -6.170  -2.430  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -7.518  -6.986  -5.375  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.741  -7.279  -3.391  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.243  -4.920  -2.517  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -6.295  -7.710  -2.997  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -6.531  -5.236  -4.729  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -5.464  -6.597  -5.062  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.600  -5.102  -2.286  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -8.498  -6.416  -3.045  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.738  -6.660  -1.472  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -7.159  -7.920  -5.778  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -8.345  -7.176  -4.709  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -7.846  -6.346  -6.184  1.00  0.00           H  
ATOM    812  N   ILE A  61      -4.932  -5.388  -0.140  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -4.779  -5.597   1.290  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.072  -5.225   2.012  1.00  0.00           C  
ATOM    815  O   ILE A  61      -6.760  -4.283   1.620  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -3.590  -4.767   1.842  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -2.267  -5.329   1.319  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -3.584  -4.751   3.366  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -1.773  -4.652   0.059  1.00  0.00           C  
ATOM    820  H   ILE A  61      -4.961  -4.469  -0.481  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.571  -6.644   1.454  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -3.699  -3.750   1.498  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -1.509  -5.210   2.077  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -2.392  -6.381   1.104  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -3.951  -5.697   3.736  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -2.577  -4.591   3.723  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -4.222  -3.954   3.720  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -1.440  -5.399  -0.647  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -2.580  -4.078  -0.379  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -0.952  -3.993   0.300  1.00  0.00           H  
ATOM    831  N   ASN A  62      -6.412  -5.976   3.050  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -7.659  -5.759   3.771  1.00  0.00           C  
ATOM    833  C   ASN A  62      -7.503  -4.686   4.846  1.00  0.00           C  
ATOM    834  O   ASN A  62      -6.389  -4.338   5.248  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -8.149  -7.068   4.392  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -9.653  -7.214   4.287  1.00  0.00           C  
ATOM    837  OD1 ASN A  62     -10.393  -6.278   4.582  1.00  0.00           O  
ATOM    838  ND2 ASN A  62     -10.114  -8.378   3.858  1.00  0.00           N  
ATOM    839  H   ASN A  62      -5.806  -6.694   3.342  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.392  -5.419   3.053  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -7.686  -7.900   3.883  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -7.875  -7.090   5.437  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -9.465  -9.081   3.628  1.00  0.00           H  
ATOM    844 HD22 ASN A  62     -11.085  -8.493   3.789  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.633  -4.179   5.326  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.645  -3.086   6.292  1.00  0.00           C  
ATOM    847  C   ALA A  63      -8.502  -3.594   7.725  1.00  0.00           C  
ATOM    848  O   ALA A  63      -8.792  -2.872   8.680  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -9.923  -2.275   6.146  1.00  0.00           C  
ATOM    850  H   ALA A  63      -9.486  -4.554   5.020  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -7.812  -2.438   6.069  1.00  0.00           H  
ATOM    852  HB1 ALA A  63      -9.774  -1.492   5.416  1.00  0.00           H  
ATOM    853  HB2 ALA A  63     -10.725  -2.921   5.820  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.180  -1.835   7.098  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.068  -4.837   7.873  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.820  -5.400   9.191  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.325  -5.428   9.482  1.00  0.00           C  
ATOM    858  O   ALA A  64      -5.884  -5.042  10.562  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.411  -6.797   9.303  1.00  0.00           C  
ATOM    860  H   ALA A  64      -7.918  -5.388   7.079  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -8.307  -4.767   9.920  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -7.851  -7.477   8.678  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -8.359  -7.129  10.331  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -9.442  -6.778   8.984  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.547  -5.872   8.504  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.097  -5.926   8.652  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.466  -4.589   8.274  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.328  -4.300   8.641  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.495  -7.069   7.823  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -3.877  -7.026   6.355  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -5.028  -6.775   6.001  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -2.908  -7.280   5.491  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.954  -6.174   7.661  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.892  -6.114   9.696  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -2.418  -7.021   7.889  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.830  -8.011   8.233  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -2.012  -7.477   5.842  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -3.127  -7.266   4.533  1.00  0.00           H  
ATOM    879  N   CYS A  66      -4.204  -3.777   7.528  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.800  -2.400   7.284  1.00  0.00           C  
ATOM    881  C   CYS A  66      -4.529  -1.491   8.264  1.00  0.00           C  
ATOM    882  O   CYS A  66      -5.731  -1.642   8.478  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -4.093  -1.986   5.838  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -3.311  -0.411   5.348  1.00  0.00           S  
ATOM    885  H   CYS A  66      -5.037  -4.111   7.132  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.737  -2.330   7.465  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -3.732  -2.753   5.170  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -5.161  -1.878   5.709  1.00  0.00           H  
ATOM    889  N   VAL A  67      -3.806  -0.560   8.867  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -4.368   0.262   9.931  1.00  0.00           C  
ATOM    891  C   VAL A  67      -4.673   1.681   9.455  1.00  0.00           C  
ATOM    892  O   VAL A  67      -4.448   2.650  10.180  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -3.424   0.318  11.153  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -3.483  -0.987  11.932  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -1.997   0.622  10.725  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.878  -0.414   8.586  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -5.293  -0.202  10.247  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -3.756   1.112  11.803  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -2.954  -0.872  12.867  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -4.514  -1.242  12.129  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -3.023  -1.775  11.353  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -1.889   1.683  10.560  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -1.314   0.305  11.500  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -1.775   0.091   9.811  1.00  0.00           H  
ATOM    905  N   ALA A  68      -5.187   1.801   8.234  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -5.552   3.100   7.685  1.00  0.00           C  
ATOM    907  C   ALA A  68      -6.529   2.935   6.528  1.00  0.00           C  
ATOM    908  O   ALA A  68      -7.389   3.816   6.343  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -4.314   3.861   7.232  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -6.426   1.926   5.798  1.00  0.00           O  
ATOM    911  H   ALA A  68      -5.336   0.998   7.693  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -6.031   3.668   8.468  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -3.998   4.531   8.017  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -3.521   3.162   7.013  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -4.549   4.432   6.344  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -3.361  14.473  -3.795  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.596  14.116  -5.003  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.360  13.293  -4.633  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.476  12.131  -4.238  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.191  15.395  -5.732  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.283  16.512  -4.864  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.871  14.120  -2.943  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.311  14.052  -3.836  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.451  15.508  -3.728  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.231  13.524  -5.646  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.172  15.306  -6.080  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.848  15.554  -6.574  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.151  17.330  -5.371  1.00  0.00           H  
ATOM     14  N   ALA A   2      -0.184  13.903  -4.743  1.00  0.00           N  
ATOM     15  CA  ALA A   2       1.065  13.222  -4.442  1.00  0.00           C  
ATOM     16  C   ALA A   2       1.526  13.528  -3.022  1.00  0.00           C  
ATOM     17  O   ALA A   2       1.945  14.644  -2.719  1.00  0.00           O  
ATOM     18  CB  ALA A   2       2.143  13.611  -5.444  1.00  0.00           C  
ATOM     19  H   ALA A   2      -0.155  14.840  -5.032  1.00  0.00           H  
ATOM     20  HA  ALA A   2       0.892  12.160  -4.532  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       1.900  14.567  -5.880  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       3.095  13.676  -4.939  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       2.198  12.863  -6.220  1.00  0.00           H  
ATOM     24  N   THR A   3       1.444  12.528  -2.161  1.00  0.00           N  
ATOM     25  CA  THR A   3       1.876  12.654  -0.781  1.00  0.00           C  
ATOM     26  C   THR A   3       3.393  12.518  -0.680  1.00  0.00           C  
ATOM     27  O   THR A   3       4.006  12.983   0.281  1.00  0.00           O  
ATOM     28  CB  THR A   3       1.206  11.573   0.081  1.00  0.00           C  
ATOM     29  OG1 THR A   3       0.588  10.600  -0.777  1.00  0.00           O  
ATOM     30  CG2 THR A   3       0.164  12.180   1.006  1.00  0.00           C  
ATOM     31  H   THR A   3       1.075  11.666  -2.462  1.00  0.00           H  
ATOM     32  HA  THR A   3       1.576  13.626  -0.413  1.00  0.00           H  
ATOM     33  HB  THR A   3       1.964  11.087   0.681  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -0.365  10.589  -0.621  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -0.682  11.513   1.082  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -0.162  13.129   0.607  1.00  0.00           H  
ATOM     37 HG23 THR A   3       0.595  12.330   1.985  1.00  0.00           H  
ATOM     38  N   THR A   4       3.983  11.893  -1.702  1.00  0.00           N  
ATOM     39  CA  THR A   4       5.425  11.643  -1.762  1.00  0.00           C  
ATOM     40  C   THR A   4       5.849  10.553  -0.776  1.00  0.00           C  
ATOM     41  O   THR A   4       5.599  10.646   0.424  1.00  0.00           O  
ATOM     42  CB  THR A   4       6.247  12.923  -1.504  1.00  0.00           C  
ATOM     43  OG1 THR A   4       5.752  13.988  -2.329  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.725  12.690  -1.799  1.00  0.00           C  
ATOM     45  H   THR A   4       3.422  11.594  -2.447  1.00  0.00           H  
ATOM     46  HA  THR A   4       5.651  11.300  -2.763  1.00  0.00           H  
ATOM     47  HB  THR A   4       6.140  13.201  -0.466  1.00  0.00           H  
ATOM     48  HG1 THR A   4       4.918  14.313  -1.972  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.229  13.641  -1.889  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.825  12.140  -2.725  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.169  12.121  -0.996  1.00  0.00           H  
ATOM     52  N   ILE A   5       6.489   9.512  -1.294  1.00  0.00           N  
ATOM     53  CA  ILE A   5       6.961   8.424  -0.458  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.485   8.452  -0.354  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.203   8.073  -1.284  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.469   7.046  -0.974  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.052   5.912  -0.134  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       6.806   6.844  -2.444  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.000   4.969   0.403  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.661   9.482  -2.254  1.00  0.00           H  
ATOM     61  HA  ILE A   5       6.550   8.576   0.530  1.00  0.00           H  
ATOM     62  HB  ILE A   5       5.398   7.026  -0.878  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.732   5.337  -0.742  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.588   6.330   0.708  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       7.023   7.800  -2.896  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       7.669   6.200  -2.532  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.965   6.390  -2.947  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       5.902   5.109   1.470  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.054   5.176  -0.075  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.292   3.950   0.198  1.00  0.00           H  
ATOM     71  N   GLY A   6       8.967   8.964   0.763  1.00  0.00           N  
ATOM     72  CA  GLY A   6      10.385   8.971   1.032  1.00  0.00           C  
ATOM     73  C   GLY A   6      10.789   7.820   1.929  1.00  0.00           C  
ATOM     74  O   GLY A   6      10.100   6.803   1.991  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.348   9.342   1.425  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      10.922   8.900   0.096  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      10.645   9.900   1.517  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.900   7.957   2.660  1.00  0.00           N  
ATOM     79  CA  PRO A   7      12.430   6.885   3.501  1.00  0.00           C  
ATOM     80  C   PRO A   7      11.742   6.787   4.863  1.00  0.00           C  
ATOM     81  O   PRO A   7      12.187   6.039   5.734  1.00  0.00           O  
ATOM     82  CB  PRO A   7      13.892   7.286   3.667  1.00  0.00           C  
ATOM     83  CG  PRO A   7      13.881   8.776   3.624  1.00  0.00           C  
ATOM     84  CD  PRO A   7      12.739   9.170   2.720  1.00  0.00           C  
ATOM     85  HA  PRO A   7      12.375   5.928   3.001  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.265   6.917   4.611  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      14.476   6.873   2.858  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      13.720   9.169   4.617  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      14.817   9.138   3.224  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      12.188   9.995   3.145  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.111   9.429   1.739  1.00  0.00           H  
ATOM     92  N   ASN A   8      10.660   7.536   5.049  1.00  0.00           N  
ATOM     93  CA  ASN A   8       9.951   7.528   6.328  1.00  0.00           C  
ATOM     94  C   ASN A   8       8.474   7.885   6.164  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.901   8.596   6.988  1.00  0.00           O  
ATOM     96  CB  ASN A   8      10.618   8.491   7.318  1.00  0.00           C  
ATOM     97  CG  ASN A   8      10.494   8.025   8.759  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       9.584   8.433   9.482  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      11.410   7.172   9.191  1.00  0.00           N  
ATOM    100  H   ASN A   8      10.334   8.099   4.317  1.00  0.00           H  
ATOM    101  HA  ASN A   8      10.017   6.527   6.726  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      11.666   8.574   7.076  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      10.154   9.464   7.232  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      12.112   6.891   8.566  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      11.350   6.858  10.117  1.00  0.00           H  
ATOM    106  N   THR A   9       7.857   7.406   5.095  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.421   7.572   4.922  1.00  0.00           C  
ATOM    108  C   THR A   9       5.673   6.496   5.696  1.00  0.00           C  
ATOM    109  O   THR A   9       4.959   6.786   6.656  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.034   7.494   3.441  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.183   7.787   2.648  1.00  0.00           O  
ATOM    112  CG2 THR A   9       4.916   8.474   3.114  1.00  0.00           C  
ATOM    113  H   THR A   9       8.372   6.941   4.401  1.00  0.00           H  
ATOM    114  HA  THR A   9       6.141   8.544   5.301  1.00  0.00           H  
ATOM    115  HB  THR A   9       5.696   6.491   3.221  1.00  0.00           H  
ATOM    116  HG1 THR A   9       7.474   8.692   2.835  1.00  0.00           H  
ATOM    117 HG21 THR A   9       3.973   8.071   3.453  1.00  0.00           H  
ATOM    118 HG22 THR A   9       4.875   8.633   2.047  1.00  0.00           H  
ATOM    119 HG23 THR A   9       5.104   9.413   3.612  1.00  0.00           H  
ATOM    120  N   CYS A  10       5.862   5.253   5.286  1.00  0.00           N  
ATOM    121  CA  CYS A  10       5.254   4.122   5.967  1.00  0.00           C  
ATOM    122  C   CYS A  10       6.317   3.085   6.277  1.00  0.00           C  
ATOM    123  O   CYS A  10       6.228   1.936   5.861  1.00  0.00           O  
ATOM    124  CB  CYS A  10       4.134   3.513   5.118  1.00  0.00           C  
ATOM    125  SG  CYS A  10       2.466   4.024   5.636  1.00  0.00           S  
ATOM    126  H   CYS A  10       6.434   5.088   4.509  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.838   4.482   6.896  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       4.268   3.811   4.088  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       4.185   2.435   5.187  1.00  0.00           H  
ATOM    130  N   SER A  11       7.340   3.517   6.994  1.00  0.00           N  
ATOM    131  CA  SER A  11       8.443   2.646   7.365  1.00  0.00           C  
ATOM    132  C   SER A  11       8.576   2.581   8.884  1.00  0.00           C  
ATOM    133  O   SER A  11       9.642   2.833   9.442  1.00  0.00           O  
ATOM    134  CB  SER A  11       9.736   3.154   6.725  1.00  0.00           C  
ATOM    135  OG  SER A  11       9.455   3.946   5.580  1.00  0.00           O  
ATOM    136  H   SER A  11       7.359   4.453   7.283  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.225   1.658   6.989  1.00  0.00           H  
ATOM    138  HB2 SER A  11      10.281   3.754   7.439  1.00  0.00           H  
ATOM    139  HB3 SER A  11      10.342   2.311   6.425  1.00  0.00           H  
ATOM    140  HG  SER A  11       9.384   3.373   4.809  1.00  0.00           H  
ATOM    141  N   ILE A  12       7.471   2.253   9.544  1.00  0.00           N  
ATOM    142  CA  ILE A  12       7.440   2.179  11.000  1.00  0.00           C  
ATOM    143  C   ILE A  12       8.186   0.944  11.493  1.00  0.00           C  
ATOM    144  O   ILE A  12       9.207   1.052  12.168  1.00  0.00           O  
ATOM    145  CB  ILE A  12       5.990   2.149  11.534  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       5.168   3.293  10.928  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       5.982   2.230  13.054  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       5.698   4.677  11.253  1.00  0.00           C  
ATOM    149  H   ILE A  12       6.656   2.052   9.037  1.00  0.00           H  
ATOM    150  HA  ILE A  12       7.927   3.062  11.389  1.00  0.00           H  
ATOM    151  HB  ILE A  12       5.545   1.207  11.248  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       5.159   3.189   9.854  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       4.154   3.232  11.297  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       6.490   1.370  13.463  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       6.488   3.130  13.367  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       4.961   2.246  13.409  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       6.777   4.647  11.308  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       5.396   5.367  10.481  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       5.296   5.002  12.202  1.00  0.00           H  
ATOM    160  N   ASP A  13       7.677  -0.224  11.138  1.00  0.00           N  
ATOM    161  CA  ASP A  13       8.274  -1.486  11.557  1.00  0.00           C  
ATOM    162  C   ASP A  13       8.083  -2.537  10.470  1.00  0.00           C  
ATOM    163  O   ASP A  13       8.711  -2.463   9.415  1.00  0.00           O  
ATOM    164  CB  ASP A  13       7.657  -1.960  12.875  1.00  0.00           C  
ATOM    165  CG  ASP A  13       8.488  -3.030  13.554  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       9.595  -2.711  14.035  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       8.035  -4.193  13.604  1.00  0.00           O  
ATOM    168  H   ASP A  13       6.884  -0.242  10.566  1.00  0.00           H  
ATOM    169  HA  ASP A  13       9.331  -1.320  11.700  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       7.570  -1.121  13.548  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       6.674  -2.365  12.678  1.00  0.00           H  
ATOM    172  N   ASP A  14       7.198  -3.499  10.715  1.00  0.00           N  
ATOM    173  CA  ASP A  14       6.849  -4.489   9.698  1.00  0.00           C  
ATOM    174  C   ASP A  14       5.757  -3.940   8.791  1.00  0.00           C  
ATOM    175  O   ASP A  14       5.263  -4.621   7.895  1.00  0.00           O  
ATOM    176  CB  ASP A  14       6.383  -5.797  10.338  1.00  0.00           C  
ATOM    177  CG  ASP A  14       6.566  -6.991   9.417  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       7.375  -6.903   8.466  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       5.906  -8.026   9.650  1.00  0.00           O  
ATOM    180  H   ASP A  14       6.785  -3.558  11.604  1.00  0.00           H  
ATOM    181  HA  ASP A  14       7.732  -4.680   9.105  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       6.949  -5.972  11.240  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       5.334  -5.715  10.586  1.00  0.00           H  
ATOM    184  N   TYR A  15       5.378  -2.698   9.045  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.444  -2.000   8.184  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.186  -1.508   6.958  1.00  0.00           C  
ATOM    187  O   TYR A  15       6.064  -0.654   7.058  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.795  -0.825   8.920  1.00  0.00           C  
ATOM    189  CG  TYR A  15       3.143  -1.215  10.224  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.958  -1.939  10.241  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       3.714  -0.861  11.439  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       1.359  -2.299  11.431  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       3.121  -1.216  12.634  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       1.945  -1.934  12.627  1.00  0.00           C  
ATOM    195  OH  TYR A  15       1.355  -2.285  13.817  1.00  0.00           O  
ATOM    196  H   TYR A  15       5.740  -2.242   9.827  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.679  -2.698   7.878  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.550  -0.083   9.138  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       3.039  -0.387   8.285  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       1.502  -2.222   9.305  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       4.635  -0.298  11.441  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       0.437  -2.864  11.423  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       3.581  -0.930  13.569  1.00  0.00           H  
ATOM    204  HH  TYR A  15       0.922  -3.148  13.723  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.846  -2.077   5.819  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.537  -1.786   4.577  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.984  -0.519   3.937  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.864  -0.097   4.242  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.399  -2.968   3.614  1.00  0.00           C  
ATOM    210  CG  LYS A  16       5.386  -4.323   4.304  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.710  -5.048   4.139  1.00  0.00           C  
ATOM    212  CE  LYS A  16       7.486  -5.093   5.446  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       7.804  -6.484   5.864  1.00  0.00           N  
ATOM    214  H   LYS A  16       4.093  -2.706   5.808  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.582  -1.635   4.805  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.476  -2.862   3.062  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       6.224  -2.951   2.920  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       5.196  -4.180   5.358  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       4.600  -4.926   3.873  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       6.518  -6.059   3.812  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       7.302  -4.533   3.396  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       8.407  -4.543   5.321  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       6.892  -4.623   6.214  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       7.337  -7.169   5.229  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       7.475  -6.653   6.843  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       8.832  -6.644   5.822  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.759   0.110   3.041  1.00  0.00           N  
ATOM    228  CA  PRO A  17       5.324   1.302   2.335  1.00  0.00           C  
ATOM    229  C   PRO A  17       4.389   0.946   1.193  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.816   0.458   0.147  1.00  0.00           O  
ATOM    231  CB  PRO A  17       6.623   1.919   1.797  1.00  0.00           C  
ATOM    232  CG  PRO A  17       7.738   1.031   2.253  1.00  0.00           C  
ATOM    233  CD  PRO A  17       7.116  -0.279   2.651  1.00  0.00           C  
ATOM    234  HA  PRO A  17       4.833   1.996   2.998  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       6.578   1.963   0.718  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       6.736   2.917   2.192  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       8.436   0.880   1.443  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       8.238   1.481   3.100  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       7.100  -0.962   1.813  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.648  -0.714   3.485  1.00  0.00           H  
ATOM    241  N   TYR A  18       3.108   1.179   1.403  1.00  0.00           N  
ATOM    242  CA  TYR A  18       2.102   0.786   0.439  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.398   1.993  -0.158  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.854   2.831   0.564  1.00  0.00           O  
ATOM    245  CB  TYR A  18       1.075  -0.123   1.104  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.581  -1.512   1.392  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.430  -2.162   0.504  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.208  -2.177   2.550  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.888  -3.437   0.764  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       1.661  -3.452   2.816  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.502  -4.078   1.922  1.00  0.00           C  
ATOM    252  OH  TYR A  18       2.952  -5.349   2.185  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.827   1.619   2.234  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.592   0.239  -0.352  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.768   0.318   2.041  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.214  -0.212   0.458  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.731  -1.655  -0.400  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       0.547  -1.683   3.249  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       3.547  -3.926   0.062  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       1.361  -3.950   3.724  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.600  -5.646   3.030  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.416   2.080  -1.475  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.632   3.077  -2.177  1.00  0.00           C  
ATOM    264  C   CYS A  19      -0.688   2.445  -2.589  1.00  0.00           C  
ATOM    265  O   CYS A  19      -0.757   1.697  -3.569  1.00  0.00           O  
ATOM    266  CB  CYS A  19       1.388   3.609  -3.398  1.00  0.00           C  
ATOM    267  SG  CYS A  19       2.654   4.861  -2.996  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.962   1.445  -1.992  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.436   3.889  -1.493  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.884   2.788  -3.892  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.682   4.059  -4.082  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.728   2.722  -1.823  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -2.998   2.049  -2.002  1.00  0.00           C  
ATOM    274  C   CYS A  20      -3.915   2.810  -2.935  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.093   4.025  -2.811  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.695   1.845  -0.659  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -3.814   0.101  -0.155  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.641   3.407  -1.121  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.796   1.080  -2.434  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.148   2.376   0.108  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.699   2.241  -0.717  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.490   2.084  -3.873  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -5.533   2.621  -4.717  1.00  0.00           C  
ATOM    284  C   GLN A  21      -6.865   2.426  -4.009  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.598   1.471  -4.279  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -5.534   1.929  -6.087  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -4.143   1.702  -6.666  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -3.443   2.992  -7.054  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -4.016   4.077  -6.963  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -2.199   2.880  -7.492  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.210   1.148  -3.992  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.350   3.678  -4.846  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -6.017   0.968  -5.988  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.094   2.535  -6.782  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -3.540   1.192  -5.928  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -4.233   1.082  -7.545  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -1.805   1.985  -7.540  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -1.723   3.701  -7.753  1.00  0.00           H  
ATOM    299  N   SER A  22      -7.150   3.319  -3.077  1.00  0.00           N  
ATOM    300  CA  SER A  22      -8.328   3.203  -2.238  1.00  0.00           C  
ATOM    301  C   SER A  22      -9.568   3.643  -2.997  1.00  0.00           C  
ATOM    302  O   SER A  22      -9.674   4.792  -3.433  1.00  0.00           O  
ATOM    303  CB  SER A  22      -8.141   4.040  -0.973  1.00  0.00           C  
ATOM    304  OG  SER A  22      -6.766   4.133  -0.631  1.00  0.00           O  
ATOM    305  H   SER A  22      -6.546   4.080  -2.942  1.00  0.00           H  
ATOM    306  HA  SER A  22      -8.438   2.164  -1.962  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -8.526   5.034  -1.141  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -8.675   3.578  -0.154  1.00  0.00           H  
ATOM    309  HG  SER A  22      -6.454   5.036  -0.785  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.496   2.712  -3.158  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.700   2.946  -3.938  1.00  0.00           C  
ATOM    312  C   MET A  23     -12.826   3.463  -3.057  1.00  0.00           C  
ATOM    313  O   MET A  23     -12.660   3.621  -1.848  1.00  0.00           O  
ATOM    314  CB  MET A  23     -12.139   1.656  -4.630  1.00  0.00           C  
ATOM    315  CG  MET A  23     -11.053   1.006  -5.465  1.00  0.00           C  
ATOM    316  SD  MET A  23     -11.148  -0.792  -5.426  1.00  0.00           S  
ATOM    317  CE  MET A  23      -9.579  -1.230  -6.165  1.00  0.00           C  
ATOM    318  H   MET A  23     -10.370   1.835  -2.726  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.474   3.688  -4.687  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -12.453   0.947  -3.879  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -12.976   1.875  -5.276  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -11.157   1.338  -6.487  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -10.092   1.313  -5.082  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -9.743  -1.940  -6.965  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -9.108  -0.342  -6.563  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -8.939  -1.672  -5.417  1.00  0.00           H  
ATOM    327  N   SER A  24     -13.978   3.705  -3.663  1.00  0.00           N  
ATOM    328  CA  SER A  24     -15.131   4.207  -2.937  1.00  0.00           C  
ATOM    329  C   SER A  24     -15.996   3.055  -2.423  1.00  0.00           C  
ATOM    330  O   SER A  24     -17.197   3.214  -2.212  1.00  0.00           O  
ATOM    331  CB  SER A  24     -15.947   5.114  -3.855  1.00  0.00           C  
ATOM    332  OG  SER A  24     -15.520   4.973  -5.202  1.00  0.00           O  
ATOM    333  H   SER A  24     -14.052   3.558  -4.632  1.00  0.00           H  
ATOM    334  HA  SER A  24     -14.772   4.783  -2.096  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -16.991   4.844  -3.791  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -15.819   6.144  -3.553  1.00  0.00           H  
ATOM    337  HG  SER A  24     -14.940   5.712  -5.436  1.00  0.00           H  
ATOM    338  N   GLY A  25     -15.376   1.896  -2.222  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -16.101   0.744  -1.723  1.00  0.00           C  
ATOM    340  C   GLY A  25     -16.222  -0.364  -2.751  1.00  0.00           C  
ATOM    341  O   GLY A  25     -16.754  -1.432  -2.454  1.00  0.00           O  
ATOM    342  H   GLY A  25     -14.418   1.828  -2.403  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -15.586   0.360  -0.854  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -17.094   1.054  -1.431  1.00  0.00           H  
ATOM    345  N   SER A  26     -15.721  -0.105  -3.956  1.00  0.00           N  
ATOM    346  CA  SER A  26     -15.771  -1.074  -5.047  1.00  0.00           C  
ATOM    347  C   SER A  26     -15.098  -2.390  -4.656  1.00  0.00           C  
ATOM    348  O   SER A  26     -15.726  -3.449  -4.671  1.00  0.00           O  
ATOM    349  CB  SER A  26     -15.095  -0.471  -6.276  1.00  0.00           C  
ATOM    350  OG  SER A  26     -14.847   0.913  -6.076  1.00  0.00           O  
ATOM    351  H   SER A  26     -15.312   0.768  -4.124  1.00  0.00           H  
ATOM    352  HA  SER A  26     -16.807  -1.267  -5.274  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -14.156  -0.973  -6.456  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -15.740  -0.589  -7.134  1.00  0.00           H  
ATOM    355  HG  SER A  26     -14.958   1.381  -6.911  1.00  0.00           H  
ATOM    356  N   ALA A  27     -13.822  -2.315  -4.306  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -13.084  -3.477  -3.835  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.141  -3.060  -2.715  1.00  0.00           C  
ATOM    359  O   ALA A  27     -10.990  -3.495  -2.657  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -12.316  -4.127  -4.981  1.00  0.00           C  
ATOM    361  H   ALA A  27     -13.357  -1.457  -4.375  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -13.794  -4.194  -3.450  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -12.326  -5.200  -4.859  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -12.783  -3.868  -5.920  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -11.296  -3.774  -4.977  1.00  0.00           H  
ATOM    366  N   SER A  28     -12.655  -2.205  -1.833  1.00  0.00           N  
ATOM    367  CA  SER A  28     -11.885  -1.656  -0.722  1.00  0.00           C  
ATOM    368  C   SER A  28     -10.658  -0.886  -1.225  1.00  0.00           C  
ATOM    369  O   SER A  28     -10.786   0.247  -1.700  1.00  0.00           O  
ATOM    370  CB  SER A  28     -11.491  -2.776   0.249  1.00  0.00           C  
ATOM    371  OG  SER A  28     -12.625  -3.559   0.602  1.00  0.00           O  
ATOM    372  H   SER A  28     -13.590  -1.940  -1.931  1.00  0.00           H  
ATOM    373  HA  SER A  28     -12.527  -0.961  -0.199  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -10.759  -3.417  -0.221  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -11.070  -2.345   1.145  1.00  0.00           H  
ATOM    376  HG  SER A  28     -12.746  -4.264  -0.054  1.00  0.00           H  
ATOM    377  N   LEU A  29      -9.479  -1.494  -1.135  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -8.255  -0.833  -1.565  1.00  0.00           C  
ATOM    379  C   LEU A  29      -7.241  -1.842  -2.082  1.00  0.00           C  
ATOM    380  O   LEU A  29      -6.969  -2.857  -1.439  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.633  -0.025  -0.420  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -8.135  -0.369   0.983  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -7.034  -1.029   1.798  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -8.637   0.883   1.681  1.00  0.00           C  
ATOM    385  H   LEU A  29      -9.433  -2.412  -0.793  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -8.513  -0.158  -2.368  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -6.563  -0.179  -0.441  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -7.830   1.021  -0.601  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -8.957  -1.065   0.904  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -7.371  -1.995   2.142  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -6.156  -1.151   1.182  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -6.794  -0.406   2.648  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -8.516   0.773   2.749  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -8.068   1.737   1.340  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -9.682   1.030   1.451  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.692  -1.555  -3.250  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.640  -2.380  -3.805  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.297  -1.702  -3.661  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.087  -0.615  -4.199  1.00  0.00           O  
ATOM    400  H   GLY A  30      -6.994  -0.760  -3.738  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.623  -3.328  -3.284  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -5.838  -2.551  -4.850  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.390  -2.326  -2.933  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.131  -1.688  -2.593  1.00  0.00           C  
ATOM    405  C   CYS A  31      -0.994  -2.169  -3.481  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.928  -3.342  -3.854  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.794  -1.956  -1.128  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.874  -0.479  -0.067  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.564  -3.242  -2.619  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.251  -0.625  -2.732  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.493  -2.677  -0.734  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.794  -2.358  -1.062  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.119  -1.240  -3.835  1.00  0.00           N  
ATOM    414  CA  VAL A  32       1.111  -1.561  -4.535  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.292  -1.178  -3.659  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.172  -0.298  -2.802  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.225  -0.820  -5.887  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       2.113  -1.599  -6.848  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.145  -0.575  -6.496  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.305  -0.300  -3.614  1.00  0.00           H  
ATOM    421  HA  VAL A  32       1.133  -2.627  -4.719  1.00  0.00           H  
ATOM    422  HB  VAL A  32       1.692   0.139  -5.706  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       1.808  -1.400  -7.866  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       3.140  -1.296  -6.715  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       2.022  -2.657  -6.645  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.898  -1.078  -5.906  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.350   0.485  -6.511  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.164  -0.958  -7.505  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.417  -1.848  -3.849  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.612  -1.551  -3.072  1.00  0.00           C  
ATOM    431  C   VAL A  33       5.178  -0.189  -3.462  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.702  -0.014  -4.567  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.700  -2.631  -3.254  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.806  -2.460  -2.223  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       5.094  -4.020  -3.147  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.447  -2.552  -4.529  1.00  0.00           H  
ATOM    437  HA  VAL A  33       4.329  -1.526  -2.030  1.00  0.00           H  
ATOM    438  HB  VAL A  33       6.132  -2.523  -4.238  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       7.553  -1.780  -2.603  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.387  -2.062  -1.311  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       7.259  -3.419  -2.020  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.168  -4.364  -2.126  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       4.056  -3.983  -3.441  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.631  -4.697  -3.795  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.065   0.766  -2.550  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.527   2.108  -2.813  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.028   2.221  -2.694  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.569   2.272  -1.591  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.675   0.549  -1.673  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.233   2.389  -3.813  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.068   2.783  -2.109  1.00  0.00           H  
ATOM    452  N   VAL A  35       7.700   2.244  -3.831  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.149   2.342  -3.853  1.00  0.00           C  
ATOM    454  C   VAL A  35       9.600   3.714  -3.366  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.159   4.745  -3.886  1.00  0.00           O  
ATOM    456  CB  VAL A  35       9.733   2.079  -5.258  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      10.731   0.934  -5.213  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       8.632   1.789  -6.270  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.207   2.195  -4.678  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.539   1.593  -3.181  1.00  0.00           H  
ATOM    461  HB  VAL A  35      10.258   2.968  -5.575  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      11.280   0.970  -4.285  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      10.204  -0.006  -5.283  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      11.418   1.022  -6.042  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       8.414   2.687  -6.831  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       8.959   1.014  -6.944  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       7.742   1.465  -5.750  1.00  0.00           H  
ATOM    468  N   ILE A  36      10.466   3.712  -2.360  1.00  0.00           N  
ATOM    469  CA  ILE A  36      10.987   4.941  -1.779  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.653   5.814  -2.841  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.554   5.366  -3.552  1.00  0.00           O  
ATOM    472  CB  ILE A  36      12.001   4.629  -0.656  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      11.298   3.954   0.523  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      12.710   5.896  -0.196  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      12.161   2.940   1.238  1.00  0.00           C  
ATOM    476  H   ILE A  36      10.763   2.854  -1.996  1.00  0.00           H  
ATOM    477  HA  ILE A  36      10.158   5.484  -1.346  1.00  0.00           H  
ATOM    478  HB  ILE A  36      12.745   3.955  -1.054  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      11.010   4.706   1.241  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      10.414   3.444   0.167  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      13.778   5.727  -0.186  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      12.480   6.705  -0.874  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      12.377   6.154   0.798  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      12.659   2.315   0.510  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      12.898   3.455   1.835  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      11.543   2.327   1.876  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.185   7.049  -2.959  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.785   7.985  -3.887  1.00  0.00           C  
ATOM    489  C   GLY A  37      10.968   8.166  -5.152  1.00  0.00           C  
ATOM    490  O   GLY A  37      11.251   9.054  -5.951  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.425   7.331  -2.403  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.886   8.944  -3.398  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      12.767   7.627  -4.157  1.00  0.00           H  
ATOM    494  N   SER A  38       9.944   7.343  -5.331  1.00  0.00           N  
ATOM    495  CA  SER A  38       9.143   7.396  -6.551  1.00  0.00           C  
ATOM    496  C   SER A  38       7.886   8.236  -6.362  1.00  0.00           C  
ATOM    497  O   SER A  38       7.112   8.421  -7.304  1.00  0.00           O  
ATOM    498  CB  SER A  38       8.767   5.983  -6.992  1.00  0.00           C  
ATOM    499  OG  SER A  38       9.710   5.038  -6.512  1.00  0.00           O  
ATOM    500  H   SER A  38       9.728   6.677  -4.640  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.749   7.851  -7.320  1.00  0.00           H  
ATOM    502  HB2 SER A  38       7.791   5.732  -6.599  1.00  0.00           H  
ATOM    503  HB3 SER A  38       8.744   5.937  -8.070  1.00  0.00           H  
ATOM    504  HG  SER A  38       9.480   4.782  -5.608  1.00  0.00           H  
ATOM    505  N   GLN A  39       7.701   8.742  -5.142  1.00  0.00           N  
ATOM    506  CA  GLN A  39       6.531   9.550  -4.785  1.00  0.00           C  
ATOM    507  C   GLN A  39       5.249   8.712  -4.800  1.00  0.00           C  
ATOM    508  O   GLN A  39       5.105   7.778  -5.585  1.00  0.00           O  
ATOM    509  CB  GLN A  39       6.383  10.751  -5.723  1.00  0.00           C  
ATOM    510  CG  GLN A  39       6.942  12.040  -5.157  1.00  0.00           C  
ATOM    511  CD  GLN A  39       8.260  12.431  -5.795  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       9.327  12.251  -5.209  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       8.191  12.971  -7.001  1.00  0.00           N  
ATOM    514  H   GLN A  39       8.379   8.566  -4.459  1.00  0.00           H  
ATOM    515  HA  GLN A  39       6.686   9.914  -3.781  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.898  10.536  -6.648  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       5.335  10.901  -5.934  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       6.229  12.830  -5.328  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       7.096  11.916  -4.096  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       7.299  13.091  -7.407  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       9.026  13.226  -7.444  1.00  0.00           H  
ATOM    522  N   CYS A  40       4.325   9.033  -3.912  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.052   8.334  -3.866  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.945   9.249  -4.360  1.00  0.00           C  
ATOM    525  O   CYS A  40       1.725  10.318  -3.798  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.751   7.850  -2.446  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.573   6.458  -2.364  1.00  0.00           S  
ATOM    528  H   CYS A  40       4.496   9.756  -3.277  1.00  0.00           H  
ATOM    529  HA  CYS A  40       3.120   7.481  -4.525  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       3.672   7.528  -1.983  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       2.337   8.668  -1.877  1.00  0.00           H  
ATOM    532  N   GLY A  41       1.267   8.832  -5.420  1.00  0.00           N  
ATOM    533  CA  GLY A  41       0.215   9.645  -5.997  1.00  0.00           C  
ATOM    534  C   GLY A  41      -1.162   9.192  -5.561  1.00  0.00           C  
ATOM    535  O   GLY A  41      -2.164   9.511  -6.205  1.00  0.00           O  
ATOM    536  H   GLY A  41       1.481   7.954  -5.814  1.00  0.00           H  
ATOM    537  HA2 GLY A  41       0.358  10.671  -5.692  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       0.278   9.586  -7.072  1.00  0.00           H  
ATOM    539  N   ALA A  42      -1.206   8.448  -4.467  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -2.455   7.943  -3.924  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.416   7.975  -2.399  1.00  0.00           C  
ATOM    542  O   ALA A  42      -1.712   8.798  -1.808  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -2.715   6.531  -4.432  1.00  0.00           C  
ATOM    544  H   ALA A  42      -0.372   8.234  -4.006  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -3.254   8.581  -4.271  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -3.198   5.954  -3.658  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -3.354   6.575  -5.300  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -1.779   6.065  -4.699  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.159   7.085  -1.761  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.185   7.017  -0.312  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.111   6.063   0.204  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.112   4.876  -0.121  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.565   6.562   0.160  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.523   6.686  -0.883  1.00  0.00           O  
ATOM    555  H   SER A  43      -3.707   6.452  -2.277  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.990   8.006   0.073  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.518   5.527   0.468  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.879   7.172   0.994  1.00  0.00           H  
ATOM    559  HG  SER A  43      -5.665   7.627  -1.076  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.185   6.589   0.990  1.00  0.00           N  
ATOM    561  CA  VAL A  44      -0.145   5.765   1.594  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.705   5.037   2.808  1.00  0.00           C  
ATOM    563  O   VAL A  44      -0.988   5.655   3.836  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.083   6.593   2.028  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.340   5.738   1.992  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.250   7.818   1.149  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.204   7.552   1.175  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.173   5.037   0.860  1.00  0.00           H  
ATOM    569  HB  VAL A  44       0.927   6.924   3.046  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       2.090   4.743   1.655  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       3.056   6.178   1.312  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       2.770   5.684   2.982  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       2.097   8.393   1.489  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       1.413   7.505   0.128  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       0.356   8.423   1.203  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.875   3.732   2.683  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -1.463   2.940   3.750  1.00  0.00           C  
ATOM    578  C   LYS A  45      -0.390   2.158   4.492  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.358   1.383   3.893  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.519   1.987   3.186  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.830   2.670   2.832  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.632   3.023   4.075  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.909   2.200   4.169  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -6.693   2.528   5.391  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.584   3.285   1.857  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -1.939   3.619   4.442  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.127   1.524   2.293  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.722   1.220   3.918  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.616   3.577   2.285  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -4.417   2.005   2.213  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -4.028   2.830   4.948  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.890   4.072   4.038  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -6.519   2.400   3.301  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -5.646   1.152   4.191  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -7.518   3.117   5.146  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -6.097   3.047   6.076  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -7.035   1.652   5.843  1.00  0.00           H  
ATOM    598  N   CYS A  46      -0.307   2.376   5.793  1.00  0.00           N  
ATOM    599  CA  CYS A  46       0.666   1.683   6.618  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.118   0.324   7.038  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.559   0.202   8.062  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.011   2.522   7.851  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.439   3.634   7.630  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.918   3.019   6.210  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.560   1.534   6.028  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       0.158   3.131   8.109  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       1.234   1.860   8.676  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.394  -0.693   6.237  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.128  -2.024   6.493  1.00  0.00           C  
ATOM    610  C   CYS A  47       1.001  -3.033   6.579  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.097  -2.795   6.073  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.099  -2.433   5.383  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.205  -1.096   4.828  1.00  0.00           S  
ATOM    614  H   CYS A  47       0.967  -0.547   5.450  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.655  -2.004   7.435  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.532  -2.763   4.526  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.715  -3.246   5.738  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.734  -4.153   7.229  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.689  -5.244   7.280  1.00  0.00           C  
ATOM    620  C   LYS A  48       1.243  -6.307   6.300  1.00  0.00           C  
ATOM    621  O   LYS A  48       2.021  -6.787   5.475  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.768  -5.823   8.698  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.612  -7.086   8.802  1.00  0.00           C  
ATOM    624  CD  LYS A  48       2.044  -8.051   9.832  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.429  -9.494   9.523  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       1.273 -10.282   9.020  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.141  -4.261   7.669  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.658  -4.865   6.986  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       2.188  -5.079   9.356  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       0.767  -6.059   9.030  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       2.634  -7.573   7.839  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       3.614  -6.812   9.092  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       2.428  -7.787  10.807  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       0.967  -7.965   9.832  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       3.205  -9.494   8.772  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       2.802  -9.953  10.426  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       1.473 -11.302   9.085  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       1.085 -10.040   8.023  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       0.416 -10.070   9.581  1.00  0.00           H  
ATOM    640  N   ASP A  49      -0.045  -6.627   6.393  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -0.682  -7.634   5.556  1.00  0.00           C  
ATOM    642  C   ASP A  49       0.119  -8.936   5.550  1.00  0.00           C  
ATOM    643  O   ASP A  49       0.623  -9.367   6.590  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -0.886  -7.116   4.132  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -2.073  -7.776   3.465  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -3.220  -7.503   3.883  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -1.859  -8.595   2.549  1.00  0.00           O  
ATOM    648  H   ASP A  49      -0.592  -6.167   7.061  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -1.655  -7.828   5.991  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.057  -6.051   4.162  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -0.004  -7.324   3.547  1.00  0.00           H  
ATOM    652  N   ASP A  50       0.228  -9.560   4.389  1.00  0.00           N  
ATOM    653  CA  ASP A  50       1.030 -10.764   4.246  1.00  0.00           C  
ATOM    654  C   ASP A  50       1.718 -10.787   2.890  1.00  0.00           C  
ATOM    655  O   ASP A  50       1.168 -11.286   1.904  1.00  0.00           O  
ATOM    656  CB  ASP A  50       0.165 -12.014   4.424  1.00  0.00           C  
ATOM    657  CG  ASP A  50       0.982 -13.290   4.402  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       1.730 -13.541   5.372  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       0.872 -14.055   3.418  1.00  0.00           O  
ATOM    660  H   ASP A  50      -0.252  -9.205   3.603  1.00  0.00           H  
ATOM    661  HA  ASP A  50       1.785 -10.749   5.017  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -0.351 -11.956   5.371  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -0.562 -12.058   3.625  1.00  0.00           H  
ATOM    664  N   VAL A  51       2.912 -10.221   2.839  1.00  0.00           N  
ATOM    665  CA  VAL A  51       3.701 -10.218   1.617  1.00  0.00           C  
ATOM    666  C   VAL A  51       4.516 -11.500   1.519  1.00  0.00           C  
ATOM    667  O   VAL A  51       5.722 -11.506   1.764  1.00  0.00           O  
ATOM    668  CB  VAL A  51       4.654  -9.003   1.534  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       4.372  -8.194   0.277  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       4.541  -8.126   2.771  1.00  0.00           C  
ATOM    671  H   VAL A  51       3.275  -9.796   3.644  1.00  0.00           H  
ATOM    672  HA  VAL A  51       3.017 -10.172   0.781  1.00  0.00           H  
ATOM    673  HB  VAL A  51       5.668  -9.373   1.474  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       5.029  -7.340   0.243  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       4.538  -8.812  -0.595  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       3.345  -7.858   0.291  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       4.009  -8.661   3.544  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       5.530  -7.872   3.125  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       4.004  -7.221   2.525  1.00  0.00           H  
ATOM    680  N   THR A  52       3.847 -12.585   1.153  1.00  0.00           N  
ATOM    681  CA  THR A  52       4.489 -13.885   1.073  1.00  0.00           C  
ATOM    682  C   THR A  52       5.314 -14.012  -0.203  1.00  0.00           C  
ATOM    683  O   THR A  52       6.194 -14.869  -0.304  1.00  0.00           O  
ATOM    684  CB  THR A  52       3.441 -15.008   1.113  1.00  0.00           C  
ATOM    685  OG1 THR A  52       2.120 -14.441   1.101  1.00  0.00           O  
ATOM    686  CG2 THR A  52       3.625 -15.871   2.350  1.00  0.00           C  
ATOM    687  H   THR A  52       2.888 -12.514   0.950  1.00  0.00           H  
ATOM    688  HA  THR A  52       5.138 -13.994   1.930  1.00  0.00           H  
ATOM    689  HB  THR A  52       3.566 -15.626   0.237  1.00  0.00           H  
ATOM    690  HG1 THR A  52       1.802 -14.336   2.018  1.00  0.00           H  
ATOM    691 HG21 THR A  52       3.036 -16.771   2.251  1.00  0.00           H  
ATOM    692 HG22 THR A  52       3.301 -15.323   3.222  1.00  0.00           H  
ATOM    693 HG23 THR A  52       4.668 -16.133   2.456  1.00  0.00           H  
ATOM    694  N   ASN A  53       5.032 -13.150  -1.168  1.00  0.00           N  
ATOM    695  CA  ASN A  53       5.770 -13.141  -2.423  1.00  0.00           C  
ATOM    696  C   ASN A  53       6.956 -12.187  -2.327  1.00  0.00           C  
ATOM    697  O   ASN A  53       6.833 -11.086  -1.789  1.00  0.00           O  
ATOM    698  CB  ASN A  53       4.859 -12.728  -3.584  1.00  0.00           C  
ATOM    699  CG  ASN A  53       5.393 -13.178  -4.935  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       6.437 -13.825  -5.025  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       4.684 -12.834  -5.997  1.00  0.00           N  
ATOM    702  H   ASN A  53       4.316 -12.497  -1.029  1.00  0.00           H  
ATOM    703  HA  ASN A  53       6.138 -14.140  -2.599  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       3.883 -13.167  -3.439  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       4.767 -11.651  -3.596  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       3.861 -12.309  -5.861  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       5.001 -13.129  -6.888  1.00  0.00           H  
ATOM    708  N   THR A  54       8.089 -12.609  -2.868  1.00  0.00           N  
ATOM    709  CA  THR A  54       9.311 -11.816  -2.828  1.00  0.00           C  
ATOM    710  C   THR A  54       9.286 -10.721  -3.895  1.00  0.00           C  
ATOM    711  O   THR A  54      10.176 -10.630  -4.741  1.00  0.00           O  
ATOM    712  CB  THR A  54      10.541 -12.720  -3.040  1.00  0.00           C  
ATOM    713  OG1 THR A  54      10.112 -14.037  -3.423  1.00  0.00           O  
ATOM    714  CG2 THR A  54      11.375 -12.805  -1.772  1.00  0.00           C  
ATOM    715  H   THR A  54       8.109 -13.489  -3.304  1.00  0.00           H  
ATOM    716  HA  THR A  54       9.385 -11.358  -1.855  1.00  0.00           H  
ATOM    717  HB  THR A  54      11.148 -12.301  -3.829  1.00  0.00           H  
ATOM    718  HG1 THR A  54       9.628 -14.447  -2.685  1.00  0.00           H  
ATOM    719 HG21 THR A  54      11.706 -13.823  -1.625  1.00  0.00           H  
ATOM    720 HG22 THR A  54      10.778 -12.495  -0.925  1.00  0.00           H  
ATOM    721 HG23 THR A  54      12.234 -12.157  -1.862  1.00  0.00           H  
ATOM    722  N   GLY A  55       8.257  -9.890  -3.840  1.00  0.00           N  
ATOM    723  CA  GLY A  55       8.081  -8.850  -4.828  1.00  0.00           C  
ATOM    724  C   GLY A  55       6.779  -9.019  -5.582  1.00  0.00           C  
ATOM    725  O   GLY A  55       6.734  -9.680  -6.622  1.00  0.00           O  
ATOM    726  H   GLY A  55       7.605  -9.987  -3.110  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       8.080  -7.890  -4.331  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       8.901  -8.885  -5.528  1.00  0.00           H  
ATOM    729  N   ASN A  56       5.711  -8.445  -5.045  1.00  0.00           N  
ATOM    730  CA  ASN A  56       4.397  -8.536  -5.668  1.00  0.00           C  
ATOM    731  C   ASN A  56       3.962  -7.176  -6.177  1.00  0.00           C  
ATOM    732  O   ASN A  56       4.401  -6.148  -5.664  1.00  0.00           O  
ATOM    733  CB  ASN A  56       3.364  -9.077  -4.674  1.00  0.00           C  
ATOM    734  CG  ASN A  56       2.285  -9.894  -5.357  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       2.565 -10.936  -5.951  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       1.047  -9.428  -5.277  1.00  0.00           N  
ATOM    737  H   ASN A  56       5.811  -7.932  -4.218  1.00  0.00           H  
ATOM    738  HA  ASN A  56       4.467  -9.212  -6.506  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       3.864  -9.703  -3.951  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       2.893  -8.248  -4.165  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       0.894  -8.592  -4.786  1.00  0.00           H  
ATOM    742 HD22 ASN A  56       0.328  -9.937  -5.722  1.00  0.00           H  
ATOM    743  N   SER A  57       3.115  -7.171  -7.190  1.00  0.00           N  
ATOM    744  CA  SER A  57       2.629  -5.938  -7.764  1.00  0.00           C  
ATOM    745  C   SER A  57       1.378  -5.477  -7.031  1.00  0.00           C  
ATOM    746  O   SER A  57       1.422  -4.546  -6.229  1.00  0.00           O  
ATOM    747  CB  SER A  57       2.333  -6.150  -9.245  1.00  0.00           C  
ATOM    748  OG  SER A  57       2.514  -7.514  -9.600  1.00  0.00           O  
ATOM    749  H   SER A  57       2.811  -8.019  -7.572  1.00  0.00           H  
ATOM    750  HA  SER A  57       3.401  -5.189  -7.658  1.00  0.00           H  
ATOM    751  HB2 SER A  57       1.310  -5.871  -9.449  1.00  0.00           H  
ATOM    752  HB3 SER A  57       3.000  -5.543  -9.837  1.00  0.00           H  
ATOM    753  HG  SER A  57       1.867  -7.758 -10.280  1.00  0.00           H  
ATOM    754  N   PHE A  58       0.270  -6.158  -7.280  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.995  -5.773  -6.692  1.00  0.00           C  
ATOM    756  C   PHE A  58      -1.387  -6.709  -5.565  1.00  0.00           C  
ATOM    757  O   PHE A  58      -1.559  -7.910  -5.767  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -2.095  -5.745  -7.749  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -2.951  -4.522  -7.655  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -2.385  -3.266  -7.779  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -4.312  -4.625  -7.431  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -3.164  -2.130  -7.683  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -5.098  -3.495  -7.331  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -4.523  -2.244  -7.458  1.00  0.00           C  
ATOM    765  H   PHE A  58       0.307  -6.942  -7.870  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -0.880  -4.779  -6.288  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -1.645  -5.767  -8.731  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -2.730  -6.611  -7.626  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -1.320  -3.181  -7.953  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -4.758  -5.603  -7.333  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -2.714  -1.153  -7.783  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -6.161  -3.586  -7.156  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -5.135  -1.359  -7.383  1.00  0.00           H  
ATOM    774  N   LEU A  59      -1.514  -6.153  -4.375  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.996  -6.903  -3.231  1.00  0.00           C  
ATOM    776  C   LEU A  59      -3.196  -6.191  -2.626  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.103  -5.033  -2.220  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.890  -7.079  -2.186  1.00  0.00           C  
ATOM    779  CG  LEU A  59      -0.064  -5.827  -1.880  1.00  0.00           C  
ATOM    780  CD1 LEU A  59      -0.086  -5.527  -0.389  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       1.367  -6.000  -2.368  1.00  0.00           C  
ATOM    782  H   LEU A  59      -1.277  -5.204  -4.259  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -2.309  -7.876  -3.580  1.00  0.00           H  
ATOM    784  HB2 LEU A  59      -1.346  -7.415  -1.266  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.217  -7.848  -2.533  1.00  0.00           H  
ATOM    786  HG  LEU A  59      -0.496  -4.982  -2.396  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       0.891  -5.718   0.030  1.00  0.00           H  
ATOM    788 HD12 LEU A  59      -0.349  -4.490  -0.234  1.00  0.00           H  
ATOM    789 HD13 LEU A  59      -0.814  -6.160   0.093  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       1.832  -5.032  -2.473  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       1.921  -6.591  -1.655  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       1.361  -6.503  -3.325  1.00  0.00           H  
ATOM    793  N   ILE A  60      -4.331  -6.863  -2.608  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.532  -6.279  -2.045  1.00  0.00           C  
ATOM    795  C   ILE A  60      -5.565  -6.521  -0.537  1.00  0.00           C  
ATOM    796  O   ILE A  60      -5.293  -7.628  -0.063  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.814  -6.815  -2.740  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -7.929  -5.769  -2.676  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.288  -8.132  -2.138  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -8.594  -5.515  -4.010  1.00  0.00           C  
ATOM    801  H   ILE A  60      -4.358  -7.780  -2.961  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.480  -5.212  -2.214  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -6.575  -6.997  -3.776  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -8.688  -6.102  -1.987  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -7.516  -4.834  -2.327  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -6.841  -8.266  -1.164  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -8.363  -8.116  -2.042  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -6.996  -8.947  -2.784  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -9.647  -5.744  -3.939  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -8.470  -4.477  -4.281  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -8.140  -6.140  -4.763  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.854  -5.475   0.214  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -5.821  -5.561   1.661  1.00  0.00           C  
ATOM    814  C   ILE A  61      -7.226  -5.618   2.231  1.00  0.00           C  
ATOM    815  O   ILE A  61      -8.114  -4.880   1.802  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -5.062  -4.372   2.285  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -3.731  -4.151   1.561  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -4.824  -4.604   3.773  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -3.015  -2.897   1.997  1.00  0.00           C  
ATOM    820  H   ILE A  61      -6.105  -4.627  -0.213  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -5.301  -6.470   1.925  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -5.672  -3.488   2.175  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -3.079  -4.990   1.756  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -3.911  -4.079   0.499  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -4.574  -5.642   3.942  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -4.009  -3.980   4.111  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -5.720  -4.355   4.325  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -2.591  -3.046   2.979  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -2.226  -2.669   1.295  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -3.715  -2.075   2.029  1.00  0.00           H  
ATOM    831  N   ASN A  62      -7.418  -6.496   3.203  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -8.702  -6.631   3.877  1.00  0.00           C  
ATOM    833  C   ASN A  62      -8.891  -5.535   4.922  1.00  0.00           C  
ATOM    834  O   ASN A  62      -9.717  -5.668   5.823  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -8.820  -8.011   4.530  1.00  0.00           C  
ATOM    836  CG  ASN A  62     -10.019  -8.785   4.014  1.00  0.00           C  
ATOM    837  OD1 ASN A  62     -10.207  -8.914   2.803  1.00  0.00           O  
ATOM    838  ND2 ASN A  62     -10.832  -9.310   4.919  1.00  0.00           N  
ATOM    839  H   ASN A  62      -6.675  -7.091   3.462  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -9.475  -6.534   3.129  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -7.927  -8.578   4.315  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -8.919  -7.893   5.600  1.00  0.00           H  
ATOM    843 HD21 ASN A  62     -10.623  -9.175   5.872  1.00  0.00           H  
ATOM    844 HD22 ASN A  62     -11.619  -9.814   4.601  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.086  -4.471   4.801  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.198  -3.261   5.627  1.00  0.00           C  
ATOM    847  C   ALA A  63      -7.722  -3.472   7.068  1.00  0.00           C  
ATOM    848  O   ALA A  63      -7.075  -2.601   7.644  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -9.621  -2.722   5.609  1.00  0.00           C  
ATOM    850  H   ALA A  63      -7.387  -4.499   4.115  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -7.565  -2.512   5.174  1.00  0.00           H  
ATOM    852  HB1 ALA A  63      -9.905  -2.484   4.594  1.00  0.00           H  
ATOM    853  HB2 ALA A  63     -10.292  -3.469   6.006  1.00  0.00           H  
ATOM    854  HB3 ALA A  63      -9.673  -1.831   6.216  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.014  -4.633   7.636  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.699  -4.907   9.038  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.227  -5.262   9.235  1.00  0.00           C  
ATOM    858  O   ALA A  64      -5.818  -5.658  10.327  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.580  -6.029   9.560  1.00  0.00           C  
ATOM    860  H   ALA A  64      -8.476  -5.320   7.106  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -7.921  -4.017   9.606  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -8.098  -6.979   9.379  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -8.734  -5.900  10.622  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -9.532  -6.005   9.053  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.435  -5.109   8.183  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.006  -5.398   8.252  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.204  -4.108   8.296  1.00  0.00           C  
ATOM    868  O   ASN A  65      -1.969  -4.115   8.288  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.581  -6.237   7.052  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -3.292  -7.672   7.431  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -2.969  -7.972   8.579  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.382  -8.566   6.464  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.820  -4.791   7.342  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.821  -5.957   9.158  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -4.372  -6.230   6.317  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -2.687  -5.811   6.618  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -3.625  -8.255   5.557  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -3.201  -9.498   6.684  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.927  -3.006   8.317  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.330  -1.679   8.392  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.582  -1.050   9.758  1.00  0.00           C  
ATOM    882  O   CYS A  66      -4.489  -1.461  10.482  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -3.913  -0.782   7.298  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -3.993  -1.568   5.659  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.898  -3.086   8.273  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.266  -1.777   8.242  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -4.917  -0.496   7.574  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -3.302   0.105   7.209  1.00  0.00           H  
ATOM    889  N   VAL A  67      -2.766  -0.065  10.115  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -2.971   0.682  11.353  1.00  0.00           C  
ATOM    891  C   VAL A  67      -3.695   1.992  11.069  1.00  0.00           C  
ATOM    892  O   VAL A  67      -4.126   2.691  11.986  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -1.646   0.989  12.083  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -1.262  -0.160  12.999  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -0.530   1.288  11.095  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.002   0.162   9.536  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -3.586   0.077  12.004  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -1.796   1.865  12.695  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -2.131  -0.487  13.550  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -0.879  -0.980  12.409  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -0.502   0.171  13.691  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -0.215   0.371  10.617  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -0.888   1.978  10.345  1.00  0.00           H  
ATOM    904 HG23 VAL A  67       0.305   1.727  11.618  1.00  0.00           H  
ATOM    905  N   ALA A  68      -3.822   2.306   9.790  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -4.489   3.513   9.339  1.00  0.00           C  
ATOM    907  C   ALA A  68      -4.905   3.329   7.891  1.00  0.00           C  
ATOM    908  O   ALA A  68      -4.462   2.334   7.284  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -3.574   4.723   9.488  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -5.672   4.161   7.363  1.00  0.00           O  
ATOM    911  H   ALA A  68      -3.467   1.695   9.114  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -5.368   3.666   9.948  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -2.579   4.393   9.747  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -3.541   5.268   8.555  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -3.952   5.367  10.267  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -2.483  15.022  -3.069  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.078  13.844  -3.729  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.029  12.756  -3.923  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.197  11.630  -3.457  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.661  14.263  -5.076  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.375  15.629  -5.338  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.471  14.853  -2.876  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.969  15.213  -2.167  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.575  15.855  -3.685  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.869  13.462  -3.102  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.230  13.659  -5.861  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.733  14.128  -5.063  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.185  16.074  -5.638  1.00  0.00           H  
ATOM     14  N   ALA A   2      -0.941  13.103  -4.597  1.00  0.00           N  
ATOM     15  CA  ALA A   2       0.129  12.156  -4.860  1.00  0.00           C  
ATOM     16  C   ALA A   2       1.337  12.461  -3.989  1.00  0.00           C  
ATOM     17  O   ALA A   2       2.139  13.339  -4.306  1.00  0.00           O  
ATOM     18  CB  ALA A   2       0.507  12.184  -6.334  1.00  0.00           C  
ATOM     19  H   ALA A   2      -0.847  14.029  -4.917  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -0.234  11.167  -4.623  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -0.316  11.807  -6.923  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       0.726  13.201  -6.630  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       1.378  11.566  -6.496  1.00  0.00           H  
ATOM     24  N   THR A   3       1.454  11.747  -2.883  1.00  0.00           N  
ATOM     25  CA  THR A   3       2.555  11.944  -1.962  1.00  0.00           C  
ATOM     26  C   THR A   3       3.825  11.244  -2.444  1.00  0.00           C  
ATOM     27  O   THR A   3       3.790  10.089  -2.874  1.00  0.00           O  
ATOM     28  CB  THR A   3       2.200  11.415  -0.564  1.00  0.00           C  
ATOM     29  OG1 THR A   3       0.844  10.941  -0.554  1.00  0.00           O  
ATOM     30  CG2 THR A   3       2.375  12.496   0.491  1.00  0.00           C  
ATOM     31  H   THR A   3       0.768  11.079  -2.666  1.00  0.00           H  
ATOM     32  HA  THR A   3       2.744  13.005  -1.886  1.00  0.00           H  
ATOM     33  HB  THR A   3       2.864  10.594  -0.331  1.00  0.00           H  
ATOM     34  HG1 THR A   3       0.531  10.877   0.364  1.00  0.00           H  
ATOM     35 HG21 THR A   3       3.159  12.208   1.175  1.00  0.00           H  
ATOM     36 HG22 THR A   3       1.450  12.620   1.035  1.00  0.00           H  
ATOM     37 HG23 THR A   3       2.640  13.427   0.012  1.00  0.00           H  
ATOM     38  N   THR A   4       4.939  11.957  -2.382  1.00  0.00           N  
ATOM     39  CA  THR A   4       6.241  11.373  -2.658  1.00  0.00           C  
ATOM     40  C   THR A   4       6.809  10.782  -1.371  1.00  0.00           C  
ATOM     41  O   THR A   4       7.254  11.515  -0.489  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.217  12.420  -3.224  1.00  0.00           C  
ATOM     43  OG1 THR A   4       6.491  13.420  -3.956  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.247  11.764  -4.132  1.00  0.00           C  
ATOM     45  H   THR A   4       4.884  12.910  -2.135  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.113  10.584  -3.387  1.00  0.00           H  
ATOM     47  HB  THR A   4       7.733  12.891  -2.398  1.00  0.00           H  
ATOM     48  HG1 THR A   4       5.709  13.014  -4.366  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.903  12.520  -4.535  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.742  11.257  -4.942  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.823  11.050  -3.564  1.00  0.00           H  
ATOM     52  N   ILE A   5       6.772   9.464  -1.261  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.139   8.794  -0.021  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.644   8.579   0.078  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.311   8.254  -0.908  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.403   7.439   0.140  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.098   6.324  -0.650  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       4.952   7.569  -0.295  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.650   4.932  -0.261  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.508   8.923  -2.038  1.00  0.00           H  
ATOM     61  HA  ILE A   5       6.833   9.434   0.795  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.410   7.180   1.188  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.895   6.456  -1.702  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.162   6.388  -0.481  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.332   7.743   0.569  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       4.854   8.397  -0.983  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       4.641   6.656  -0.784  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       7.516   4.318  -0.063  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       6.036   4.986   0.625  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.079   4.500  -1.069  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.174   8.794   1.269  1.00  0.00           N  
ATOM     72  CA  GLY A   6      10.562   8.494   1.529  1.00  0.00           C  
ATOM     73  C   GLY A   6      10.703   7.191   2.286  1.00  0.00           C  
ATOM     74  O   GLY A   6       9.745   6.418   2.361  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.618   9.166   1.983  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.090   8.419   0.588  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      10.994   9.291   2.116  1.00  0.00           H  
ATOM     78  N   PRO A   7      11.871   6.922   2.878  1.00  0.00           N  
ATOM     79  CA  PRO A   7      12.120   5.676   3.604  1.00  0.00           C  
ATOM     80  C   PRO A   7      11.493   5.684   4.997  1.00  0.00           C  
ATOM     81  O   PRO A   7      11.091   4.643   5.520  1.00  0.00           O  
ATOM     82  CB  PRO A   7      13.654   5.620   3.720  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.175   6.788   2.939  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.056   7.784   2.864  1.00  0.00           C  
ATOM     85  HA  PRO A   7      11.765   4.817   3.053  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      13.937   5.689   4.759  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      14.010   4.687   3.309  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      15.025   7.218   3.446  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      14.456   6.468   1.946  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.072   8.439   3.723  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.113   8.353   1.948  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.380   6.871   5.575  1.00  0.00           N  
ATOM     93  CA  ASN A   8      10.887   7.023   6.938  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.428   7.460   6.934  1.00  0.00           C  
ATOM     95  O   ASN A   8       9.024   8.336   7.694  1.00  0.00           O  
ATOM     96  CB  ASN A   8      11.741   8.043   7.695  1.00  0.00           C  
ATOM     97  CG  ASN A   8      11.963   7.660   9.145  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      11.224   8.085  10.035  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      12.976   6.846   9.393  1.00  0.00           N  
ATOM    100  H   ASN A   8      11.625   7.671   5.067  1.00  0.00           H  
ATOM    101  HA  ASN A   8      10.964   6.065   7.428  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      12.703   8.123   7.213  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      11.249   9.004   7.667  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      13.521   6.533   8.630  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      13.156   6.595  10.325  1.00  0.00           H  
ATOM    106  N   THR A   9       8.643   6.843   6.067  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.236   7.180   5.939  1.00  0.00           C  
ATOM    108  C   THR A   9       6.416   6.538   7.054  1.00  0.00           C  
ATOM    109  O   THR A   9       5.763   7.227   7.839  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.704   6.712   4.578  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.639   5.793   3.993  1.00  0.00           O  
ATOM    112  CG2 THR A   9       6.487   7.894   3.643  1.00  0.00           C  
ATOM    113  H   THR A   9       9.017   6.144   5.487  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.136   8.254   5.997  1.00  0.00           H  
ATOM    115  HB  THR A   9       5.762   6.208   4.729  1.00  0.00           H  
ATOM    116  HG1 THR A   9       8.144   6.240   3.299  1.00  0.00           H  
ATOM    117 HG21 THR A   9       7.323   8.573   3.724  1.00  0.00           H  
ATOM    118 HG22 THR A   9       5.577   8.406   3.916  1.00  0.00           H  
ATOM    119 HG23 THR A   9       6.409   7.538   2.626  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.466   5.218   7.131  1.00  0.00           N  
ATOM    121  CA  CYS A  10       5.747   4.490   8.163  1.00  0.00           C  
ATOM    122  C   CYS A  10       6.717   3.969   9.217  1.00  0.00           C  
ATOM    123  O   CYS A  10       6.863   2.760   9.404  1.00  0.00           O  
ATOM    124  CB  CYS A  10       4.958   3.334   7.544  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.550   3.864   6.515  1.00  0.00           S  
ATOM    126  H   CYS A  10       6.996   4.720   6.475  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.057   5.175   8.633  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       5.619   2.752   6.921  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       4.573   2.707   8.335  1.00  0.00           H  
ATOM    130  N   SER A  11       7.385   4.888   9.899  1.00  0.00           N  
ATOM    131  CA  SER A  11       8.363   4.524  10.909  1.00  0.00           C  
ATOM    132  C   SER A  11       7.684   4.095  12.207  1.00  0.00           C  
ATOM    133  O   SER A  11       7.474   4.900  13.116  1.00  0.00           O  
ATOM    134  CB  SER A  11       9.305   5.699  11.160  1.00  0.00           C  
ATOM    135  OG  SER A  11       8.809   6.885  10.552  1.00  0.00           O  
ATOM    136  H   SER A  11       7.220   5.839   9.718  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.937   3.692  10.527  1.00  0.00           H  
ATOM    138  HB2 SER A  11       9.398   5.865  12.223  1.00  0.00           H  
ATOM    139  HB3 SER A  11      10.275   5.475  10.743  1.00  0.00           H  
ATOM    140  HG  SER A  11       9.556   7.416  10.234  1.00  0.00           H  
ATOM    141  N   ILE A  12       7.313   2.826  12.270  1.00  0.00           N  
ATOM    142  CA  ILE A  12       6.737   2.246  13.476  1.00  0.00           C  
ATOM    143  C   ILE A  12       7.446   0.938  13.792  1.00  0.00           C  
ATOM    144  O   ILE A  12       7.935   0.722  14.899  1.00  0.00           O  
ATOM    145  CB  ILE A  12       5.224   1.965  13.323  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.529   3.090  12.550  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       4.579   1.785  14.689  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.550   2.587  11.513  1.00  0.00           C  
ATOM    149  H   ILE A  12       7.433   2.260  11.478  1.00  0.00           H  
ATOM    150  HA  ILE A  12       6.884   2.938  14.292  1.00  0.00           H  
ATOM    151  HB  ILE A  12       5.108   1.041  12.776  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.986   3.714  13.243  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       5.275   3.685  12.043  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       5.246   1.228  15.331  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       4.383   2.753  15.124  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.649   1.244  14.580  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.730   1.538  11.328  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.541   2.720  11.876  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.681   3.141  10.596  1.00  0.00           H  
ATOM    160  N   ASP A  13       7.504   0.083  12.789  1.00  0.00           N  
ATOM    161  CA  ASP A  13       8.173  -1.203  12.884  1.00  0.00           C  
ATOM    162  C   ASP A  13       8.418  -1.704  11.473  1.00  0.00           C  
ATOM    163  O   ASP A  13       8.694  -0.903  10.580  1.00  0.00           O  
ATOM    164  CB  ASP A  13       7.317  -2.205  13.669  1.00  0.00           C  
ATOM    165  CG  ASP A  13       8.151  -3.216  14.430  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       9.275  -3.526  13.985  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       7.682  -3.712  15.475  1.00  0.00           O  
ATOM    168  H   ASP A  13       7.087   0.328  11.939  1.00  0.00           H  
ATOM    169  HA  ASP A  13       9.121  -1.060  13.384  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       6.706  -1.667  14.377  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       6.677  -2.738  12.980  1.00  0.00           H  
ATOM    172  N   ASP A  14       8.294  -3.004  11.252  1.00  0.00           N  
ATOM    173  CA  ASP A  14       8.327  -3.535   9.898  1.00  0.00           C  
ATOM    174  C   ASP A  14       6.964  -3.333   9.244  1.00  0.00           C  
ATOM    175  O   ASP A  14       6.250  -4.290   8.938  1.00  0.00           O  
ATOM    176  CB  ASP A  14       8.707  -5.017   9.881  1.00  0.00           C  
ATOM    177  CG  ASP A  14       9.058  -5.501   8.486  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      10.086  -5.049   7.937  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       8.304  -6.329   7.929  1.00  0.00           O  
ATOM    180  H   ASP A  14       8.191  -3.615  12.012  1.00  0.00           H  
ATOM    181  HA  ASP A  14       9.064  -2.972   9.343  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       9.560  -5.172  10.523  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       7.874  -5.600  10.247  1.00  0.00           H  
ATOM    184  N   TYR A  15       6.599  -2.071   9.079  1.00  0.00           N  
ATOM    185  CA  TYR A  15       5.339  -1.701   8.462  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.610  -1.105   7.097  1.00  0.00           C  
ATOM    187  O   TYR A  15       6.256  -0.063   6.980  1.00  0.00           O  
ATOM    188  CB  TYR A  15       4.583  -0.697   9.334  1.00  0.00           C  
ATOM    189  CG  TYR A  15       3.637  -1.343  10.322  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       2.476  -1.976   9.894  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       3.908  -1.318  11.683  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       1.614  -2.566  10.795  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       3.052  -1.909  12.590  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       1.905  -2.529  12.142  1.00  0.00           C  
ATOM    195  OH  TYR A  15       1.048  -3.120  13.042  1.00  0.00           O  
ATOM    196  H   TYR A  15       7.209  -1.361   9.373  1.00  0.00           H  
ATOM    197  HA  TYR A  15       4.743  -2.593   8.346  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       5.295  -0.109   9.894  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       4.005  -0.043   8.698  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       2.250  -2.008   8.839  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       4.808  -0.831  12.030  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       0.716  -3.053  10.439  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       3.279  -1.879  13.645  1.00  0.00           H  
ATOM    204  HH  TYR A  15       1.498  -3.862  13.475  1.00  0.00           H  
ATOM    205  N   LYS A  16       5.122  -1.769   6.071  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.414  -1.372   4.709  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.514  -0.217   4.283  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.301  -0.244   4.516  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.247  -2.562   3.758  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.359  -3.595   3.870  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.095  -4.590   4.992  1.00  0.00           C  
ATOM    212  CE  LYS A  16       6.735  -5.939   4.711  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       8.106  -6.042   5.285  1.00  0.00           N  
ATOM    214  H   LYS A  16       4.535  -2.539   6.233  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.441  -1.040   4.676  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.309  -3.052   3.972  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       5.229  -2.195   2.743  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       6.429  -4.134   2.936  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.290  -3.084   4.064  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       6.500  -4.197   5.912  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       5.026  -4.722   5.097  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       6.118  -6.713   5.142  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       6.790  -6.079   3.642  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       8.058  -6.276   6.305  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       8.614  -5.137   5.174  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       8.642  -6.791   4.794  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.104   0.821   3.674  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.355   1.958   3.151  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.701   1.611   1.825  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.336   1.628   0.771  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.425   3.038   2.965  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.698   2.292   2.751  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.557   0.969   3.463  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.605   2.297   3.851  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.178   3.646   2.106  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.476   3.657   3.849  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       6.851   2.129   1.695  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.523   2.852   3.166  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.936   0.169   2.845  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.081   0.993   4.408  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.430   1.267   1.889  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.709   0.818   0.718  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.994   1.976   0.046  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.289   2.747   0.697  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.698  -0.259   1.103  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.303  -1.634   1.256  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       1.580  -2.420   0.146  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.598  -2.144   2.510  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.136  -3.677   0.282  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.152  -3.398   2.657  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.420  -4.160   1.540  1.00  0.00           C  
ATOM    252  OH  TYR A  18       2.975  -5.409   1.681  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.958   1.330   2.751  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.424   0.398   0.026  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.237   0.009   2.043  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.063  -0.313   0.337  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       1.355  -2.037  -0.838  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.389  -1.545   3.384  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       2.345  -4.273  -0.593  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.373  -3.776   3.644  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.307  -6.086   1.452  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.193   2.092  -1.251  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.492   3.077  -2.049  1.00  0.00           C  
ATOM    264  C   CYS A  19      -0.893   2.554  -2.390  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.050   1.702  -3.264  1.00  0.00           O  
ATOM    266  CB  CYS A  19       1.286   3.372  -3.321  1.00  0.00           C  
ATOM    267  SG  CYS A  19       2.980   3.957  -3.000  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.834   1.491  -1.694  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.399   3.981  -1.465  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.355   2.472  -3.914  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.775   4.135  -3.890  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.892   3.041  -1.679  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.238   2.532  -1.824  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.088   3.442  -2.684  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.156   4.653  -2.460  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.890   2.361  -0.457  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -4.297   0.636  -0.045  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.722   3.769  -1.038  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.175   1.564  -2.301  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.215   2.730   0.300  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.805   2.932  -0.428  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.719   2.852  -3.680  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -5.708   3.550  -4.472  1.00  0.00           C  
ATOM    284  C   GLN A  21      -6.943   3.791  -3.618  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.451   2.865  -2.982  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -6.070   2.734  -5.711  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -5.449   3.267  -6.987  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -6.272   4.377  -7.605  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -6.466   5.436  -7.005  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -6.773   4.140  -8.803  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.514   1.912  -3.887  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.292   4.500  -4.773  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -5.736   1.718  -5.570  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -7.144   2.739  -5.829  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -4.464   3.653  -6.762  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -5.364   2.460  -7.699  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -6.586   3.264  -9.222  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -7.304   4.842  -9.235  1.00  0.00           H  
ATOM    299  N   SER A  22      -7.419   5.025  -3.595  1.00  0.00           N  
ATOM    300  CA  SER A  22      -8.556   5.383  -2.765  1.00  0.00           C  
ATOM    301  C   SER A  22      -9.860   4.926  -3.413  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.585   5.717  -4.022  1.00  0.00           O  
ATOM    303  CB  SER A  22      -8.566   6.892  -2.540  1.00  0.00           C  
ATOM    304  OG  SER A  22      -7.303   7.454  -2.863  1.00  0.00           O  
ATOM    305  H   SER A  22      -6.989   5.718  -4.141  1.00  0.00           H  
ATOM    306  HA  SER A  22      -8.444   4.884  -1.814  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -9.319   7.345  -3.168  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -8.786   7.101  -1.502  1.00  0.00           H  
ATOM    309  HG  SER A  22      -6.711   7.366  -2.101  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.148   3.640  -3.272  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.341   3.049  -3.854  1.00  0.00           C  
ATOM    312  C   MET A  23     -12.558   3.384  -3.004  1.00  0.00           C  
ATOM    313  O   MET A  23     -12.804   2.769  -1.968  1.00  0.00           O  
ATOM    314  CB  MET A  23     -11.179   1.533  -3.980  1.00  0.00           C  
ATOM    315  CG  MET A  23     -11.238   1.043  -5.417  1.00  0.00           C  
ATOM    316  SD  MET A  23      -9.624   1.052  -6.223  1.00  0.00           S  
ATOM    317  CE  MET A  23      -9.112  -0.642  -5.949  1.00  0.00           C  
ATOM    318  H   MET A  23      -9.533   3.068  -2.763  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.476   3.474  -4.837  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -10.225   1.247  -3.562  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -11.968   1.048  -3.424  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -11.622   0.034  -5.424  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -11.906   1.684  -5.974  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -9.960  -1.222  -5.615  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -8.731  -1.058  -6.869  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -8.340  -0.667  -5.194  1.00  0.00           H  
ATOM    327  N   SER A  24     -13.301   4.378  -3.453  1.00  0.00           N  
ATOM    328  CA  SER A  24     -14.457   4.863  -2.722  1.00  0.00           C  
ATOM    329  C   SER A  24     -15.689   4.034  -3.062  1.00  0.00           C  
ATOM    330  O   SER A  24     -16.228   4.122  -4.169  1.00  0.00           O  
ATOM    331  CB  SER A  24     -14.676   6.340  -3.048  1.00  0.00           C  
ATOM    332  OG  SER A  24     -13.443   6.954  -3.404  1.00  0.00           O  
ATOM    333  H   SER A  24     -13.075   4.789  -4.318  1.00  0.00           H  
ATOM    334  HA  SER A  24     -14.248   4.764  -1.667  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -15.364   6.430  -3.877  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -15.083   6.844  -2.184  1.00  0.00           H  
ATOM    337  HG  SER A  24     -12.721   6.334  -3.232  1.00  0.00           H  
ATOM    338  N   GLY A  25     -16.117   3.222  -2.108  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -17.237   2.334  -2.329  1.00  0.00           C  
ATOM    340  C   GLY A  25     -16.841   0.883  -2.161  1.00  0.00           C  
ATOM    341  O   GLY A  25     -17.696  -0.010  -2.110  1.00  0.00           O  
ATOM    342  H   GLY A  25     -15.662   3.225  -1.234  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -18.019   2.570  -1.622  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -17.612   2.483  -3.331  1.00  0.00           H  
ATOM    345  N   SER A  26     -15.541   0.648  -2.074  1.00  0.00           N  
ATOM    346  CA  SER A  26     -15.007  -0.690  -1.893  1.00  0.00           C  
ATOM    347  C   SER A  26     -14.172  -0.752  -0.619  1.00  0.00           C  
ATOM    348  O   SER A  26     -13.476   0.207  -0.281  1.00  0.00           O  
ATOM    349  CB  SER A  26     -14.159  -1.078  -3.108  1.00  0.00           C  
ATOM    350  OG  SER A  26     -14.242  -0.082  -4.118  1.00  0.00           O  
ATOM    351  H   SER A  26     -14.915   1.400  -2.143  1.00  0.00           H  
ATOM    352  HA  SER A  26     -15.838  -1.375  -1.807  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -13.127  -1.184  -2.806  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -14.516  -2.013  -3.512  1.00  0.00           H  
ATOM    355  HG  SER A  26     -14.065  -0.481  -4.979  1.00  0.00           H  
ATOM    356  N   ALA A  27     -14.258  -1.865   0.096  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -13.500  -2.037   1.328  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.061  -2.436   1.026  1.00  0.00           C  
ATOM    359  O   ALA A  27     -11.126  -1.984   1.689  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -14.163  -3.074   2.219  1.00  0.00           C  
ATOM    361  H   ALA A  27     -14.850  -2.591  -0.211  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -13.497  -1.092   1.853  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -14.515  -2.597   3.121  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -14.997  -3.519   1.695  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -13.447  -3.842   2.472  1.00  0.00           H  
ATOM    366  N   SER A  28     -11.894  -3.284   0.023  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.576  -3.725  -0.394  1.00  0.00           C  
ATOM    368  C   SER A  28      -9.881  -2.640  -1.208  1.00  0.00           C  
ATOM    369  O   SER A  28     -10.222  -2.405  -2.368  1.00  0.00           O  
ATOM    370  CB  SER A  28     -10.703  -5.006  -1.218  1.00  0.00           C  
ATOM    371  OG  SER A  28     -12.036  -5.493  -1.191  1.00  0.00           O  
ATOM    372  H   SER A  28     -12.678  -3.625  -0.449  1.00  0.00           H  
ATOM    373  HA  SER A  28      -9.993  -3.929   0.490  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -10.427  -4.804  -2.242  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -10.048  -5.762  -0.809  1.00  0.00           H  
ATOM    376  HG  SER A  28     -12.095  -6.229  -0.556  1.00  0.00           H  
ATOM    377  N   LEU A  29      -8.922  -1.967  -0.593  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -8.163  -0.939  -1.285  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.948  -1.553  -1.963  1.00  0.00           C  
ATOM    380  O   LEU A  29      -6.344  -2.499  -1.449  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.724   0.176  -0.328  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -8.191   0.032   1.120  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -6.997  -0.147   2.045  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -9.011   1.246   1.533  1.00  0.00           C  
ATOM    385  H   LEU A  29      -8.717  -2.171   0.343  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -8.803  -0.514  -2.045  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -6.645   0.215  -0.331  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -8.100   1.113  -0.710  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -8.818  -0.845   1.207  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -6.085  -0.001   1.485  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -7.050   0.578   2.843  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -7.008  -1.143   2.460  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -8.618   1.648   2.456  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -8.957   1.998   0.761  1.00  0.00           H  
ATOM    395 HD23 LEU A  29     -10.042   0.953   1.679  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.601  -1.022  -3.122  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.462  -1.526  -3.853  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.166  -0.922  -3.365  1.00  0.00           C  
ATOM    399  O   GLY A  30      -3.834   0.208  -3.711  1.00  0.00           O  
ATOM    400  H   GLY A  30      -7.119  -0.274  -3.480  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.417  -2.599  -3.736  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -5.583  -1.291  -4.900  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.437  -1.680  -2.566  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.213  -1.200  -1.954  1.00  0.00           C  
ATOM    405  C   CYS A  31      -0.997  -1.827  -2.621  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.759  -3.026  -2.498  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.210  -1.535  -0.462  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -2.544  -0.117   0.636  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.724  -2.604  -2.389  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.173  -0.128  -2.078  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.965  -2.282  -0.269  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.242  -1.936  -0.196  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.237  -1.022  -3.340  1.00  0.00           N  
ATOM    414  CA  VAL A  32       0.989  -1.500  -3.959  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.188  -1.054  -3.135  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.247   0.091  -2.694  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.144  -1.016  -5.418  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       1.015  -2.191  -6.372  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.112   0.048  -5.759  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.503  -0.080  -3.453  1.00  0.00           H  
ATOM    421  HA  VAL A  32       0.954  -2.581  -3.962  1.00  0.00           H  
ATOM    422  HB  VAL A  32       2.129  -0.589  -5.536  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       1.515  -3.053  -5.955  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -0.035  -2.419  -6.519  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       1.463  -1.938  -7.321  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.758  -0.423  -6.191  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.171   0.574  -4.860  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.533   0.745  -6.468  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.122  -1.970  -2.912  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.271  -1.712  -2.048  1.00  0.00           C  
ATOM    431  C   VAL A  33       5.090  -0.513  -2.533  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.489  -0.442  -3.697  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.175  -2.965  -1.927  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.576  -3.491  -3.298  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.404  -2.670  -1.081  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.040  -2.846  -3.340  1.00  0.00           H  
ATOM    437  HA  VAL A  33       3.890  -1.483  -1.063  1.00  0.00           H  
ATOM    438  HB  VAL A  33       4.607  -3.739  -1.431  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.542  -3.091  -3.569  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.629  -4.569  -3.268  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       4.842  -3.188  -4.030  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.979  -1.882  -1.545  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.095  -2.357  -0.095  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.009  -3.560  -1.005  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.297   0.441  -1.631  1.00  0.00           N  
ATOM    446  CA  GLY A  34       6.108   1.598  -1.936  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.560   1.226  -2.126  1.00  0.00           C  
ATOM    448  O   GLY A  34       8.133   0.484  -1.326  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.884   0.361  -0.742  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.740   2.059  -2.840  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       6.031   2.306  -1.125  1.00  0.00           H  
ATOM    452  N   VAL A  35       8.161   1.748  -3.182  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.530   1.392  -3.531  1.00  0.00           C  
ATOM    454  C   VAL A  35      10.535   2.312  -2.845  1.00  0.00           C  
ATOM    455  O   VAL A  35      11.744   2.147  -3.002  1.00  0.00           O  
ATOM    456  CB  VAL A  35       9.761   1.436  -5.058  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      10.748   0.356  -5.479  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       8.449   1.284  -5.816  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.671   2.388  -3.743  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.701   0.381  -3.194  1.00  0.00           H  
ATOM    461  HB  VAL A  35      10.187   2.397  -5.306  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      10.877  -0.349  -4.672  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      10.369  -0.158  -6.349  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      11.699   0.811  -5.715  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       8.282   2.161  -6.425  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       8.498   0.411  -6.450  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       7.636   1.172  -5.113  1.00  0.00           H  
ATOM    468  N   ILE A  36      10.017   3.272  -2.075  1.00  0.00           N  
ATOM    469  CA  ILE A  36      10.847   4.240  -1.353  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.478   5.242  -2.323  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.321   4.888  -3.149  1.00  0.00           O  
ATOM    472  CB  ILE A  36      11.956   3.552  -0.518  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      11.347   2.590   0.511  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      12.831   4.587   0.174  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      10.336   3.237   1.433  1.00  0.00           C  
ATOM    476  H   ILE A  36       9.043   3.329  -1.994  1.00  0.00           H  
ATOM    477  HA  ILE A  36      10.201   4.780  -0.676  1.00  0.00           H  
ATOM    478  HB  ILE A  36      12.581   2.988  -1.194  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      10.848   1.787  -0.008  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      12.138   2.179   1.122  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      12.207   5.342   0.629  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      13.426   4.104   0.936  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      13.484   5.050  -0.552  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       9.838   4.042   0.915  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       9.607   2.502   1.739  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      10.842   3.628   2.304  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.063   6.496  -2.215  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.507   7.510  -3.151  1.00  0.00           C  
ATOM    489  C   GLY A  37      10.586   7.587  -4.351  1.00  0.00           C  
ATOM    490  O   GLY A  37      10.948   8.119  -5.404  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.452   6.744  -1.485  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.524   8.467  -2.651  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      12.505   7.269  -3.487  1.00  0.00           H  
ATOM    494  N   SER A  38       9.388   7.048  -4.182  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.407   6.985  -5.251  1.00  0.00           C  
ATOM    496  C   SER A  38       7.157   7.775  -4.879  1.00  0.00           C  
ATOM    497  O   SER A  38       6.936   8.091  -3.708  1.00  0.00           O  
ATOM    498  CB  SER A  38       8.044   5.523  -5.513  1.00  0.00           C  
ATOM    499  OG  SER A  38       8.812   4.661  -4.685  1.00  0.00           O  
ATOM    500  H   SER A  38       9.152   6.683  -3.304  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.845   7.410  -6.141  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.996   5.367  -5.301  1.00  0.00           H  
ATOM    503  HB3 SER A  38       8.243   5.282  -6.547  1.00  0.00           H  
ATOM    504  HG  SER A  38       9.728   4.671  -4.984  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.347   8.099  -5.874  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.081   8.772  -5.631  1.00  0.00           C  
ATOM    507  C   GLN A  39       3.979   7.734  -5.480  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.757   6.923  -6.378  1.00  0.00           O  
ATOM    509  CB  GLN A  39       4.734   9.750  -6.764  1.00  0.00           C  
ATOM    510  CG  GLN A  39       5.725   9.749  -7.920  1.00  0.00           C  
ATOM    511  CD  GLN A  39       6.865  10.734  -7.725  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       8.022  10.417  -7.993  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       6.551  11.929  -7.254  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.599   7.871  -6.792  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.170   9.320  -4.704  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       3.763   9.494  -7.158  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.693  10.750  -6.356  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       6.141   8.757  -8.017  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       5.198  10.005  -8.827  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       5.607  12.118  -7.053  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       7.273  12.581  -7.125  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.300   7.754  -4.341  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.285   6.750  -4.038  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.020   6.959  -4.864  1.00  0.00           C  
ATOM    525  O   CYS A  40       0.172   6.070  -4.951  1.00  0.00           O  
ATOM    526  CB  CYS A  40       1.947   6.766  -2.546  1.00  0.00           C  
ATOM    527  SG  CYS A  40       2.714   5.408  -1.606  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.493   8.459  -3.682  1.00  0.00           H  
ATOM    529  HA  CYS A  40       2.700   5.785  -4.286  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.287   7.696  -2.115  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       0.876   6.687  -2.426  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.884   8.139  -5.448  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.242   8.411  -6.318  1.00  0.00           C  
ATOM    534  C   GLY A  41      -1.477   8.859  -5.564  1.00  0.00           C  
ATOM    535  O   GLY A  41      -2.094   9.862  -5.921  1.00  0.00           O  
ATOM    536  H   GLY A  41       1.554   8.833  -5.287  1.00  0.00           H  
ATOM    537  HA2 GLY A  41       0.040   9.185  -7.017  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -0.478   7.514  -6.872  1.00  0.00           H  
ATOM    539  N   ALA A  42      -1.839   8.121  -4.525  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -3.023   8.441  -3.744  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.742   8.353  -2.242  1.00  0.00           C  
ATOM    542  O   ALA A  42      -1.865   9.047  -1.724  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -4.174   7.526  -4.143  1.00  0.00           C  
ATOM    544  H   ALA A  42      -1.296   7.341  -4.279  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -3.307   9.456  -3.983  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -4.493   6.953  -3.286  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -5.000   8.122  -4.504  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -3.846   6.855  -4.923  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.476   7.493  -1.551  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.390   7.396  -0.103  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.288   6.430   0.331  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.276   5.262  -0.062  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.738   6.942   0.458  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.800   7.270  -0.431  1.00  0.00           O  
ATOM    555  H   SER A  43      -4.093   6.896  -2.027  1.00  0.00           H  
ATOM    556  HA  SER A  43      -3.165   8.380   0.281  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.725   5.872   0.601  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.915   7.429   1.405  1.00  0.00           H  
ATOM    559  HG  SER A  43      -6.500   7.724   0.067  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.357   6.926   1.133  1.00  0.00           N  
ATOM    561  CA  VAL A  44      -0.307   6.085   1.693  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.821   5.373   2.938  1.00  0.00           C  
ATOM    563  O   VAL A  44      -1.324   6.010   3.865  1.00  0.00           O  
ATOM    564  CB  VAL A  44       0.952   6.899   2.059  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.129   5.976   2.346  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.300   7.883   0.953  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.378   7.881   1.360  1.00  0.00           H  
ATOM    568  HA  VAL A  44      -0.035   5.348   0.951  1.00  0.00           H  
ATOM    569  HB  VAL A  44       0.742   7.463   2.957  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       3.049   6.538   2.286  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.026   5.558   3.337  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       2.147   5.178   1.618  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       2.079   8.547   1.294  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       1.644   7.340   0.084  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       0.423   8.459   0.694  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.719   4.056   2.947  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -1.212   3.268   4.063  1.00  0.00           C  
ATOM    578  C   LYS A  45      -0.081   2.514   4.745  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.717   1.840   4.090  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.278   2.278   3.587  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.481   2.939   2.933  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.520   3.365   3.955  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.269   2.170   4.520  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -5.898   2.482   5.827  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.298   3.599   2.182  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -1.659   3.945   4.776  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -1.832   1.605   2.870  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.626   1.707   4.435  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.149   3.811   2.392  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.934   2.239   2.247  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -4.025   3.882   4.765  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -5.227   4.029   3.481  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -6.040   1.882   3.820  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -4.576   1.352   4.648  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -5.322   3.181   6.348  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -5.977   1.616   6.403  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -6.856   2.873   5.682  1.00  0.00           H  
ATOM    598  N   CYS A  46      -0.017   2.633   6.060  1.00  0.00           N  
ATOM    599  CA  CYS A  46       0.943   1.881   6.849  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.354   0.517   7.162  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.384   0.344   8.137  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.292   2.630   8.136  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.079   4.252   7.860  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.644   3.233   6.517  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.837   1.748   6.254  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       0.388   2.797   8.703  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       1.971   2.028   8.722  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.668  -0.447   6.321  1.00  0.00           N  
ATOM    609  CA  CYS A  47       0.014  -1.736   6.383  1.00  0.00           C  
ATOM    610  C   CYS A  47       0.987  -2.844   6.738  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.184  -2.760   6.452  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -0.652  -2.041   5.045  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.059  -3.186   5.163  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.367  -0.292   5.645  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.746  -1.685   7.145  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.012  -1.120   4.609  1.00  0.00           H  
ATOM    617  HB3 CYS A  47       0.078  -2.484   4.386  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.461  -3.881   7.370  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.235  -5.065   7.680  1.00  0.00           C  
ATOM    620  C   LYS A  48       0.825  -6.201   6.755  1.00  0.00           C  
ATOM    621  O   LYS A  48       0.665  -7.343   7.186  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.023  -5.480   9.135  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.309  -5.872   9.851  1.00  0.00           C  
ATOM    624  CD  LYS A  48       2.615  -7.354   9.695  1.00  0.00           C  
ATOM    625  CE  LYS A  48       3.645  -7.598   8.605  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       4.026  -9.033   8.508  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.483  -3.850   7.635  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.279  -4.838   7.521  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       0.576  -4.654   9.670  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       0.347  -6.320   9.157  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       3.127  -5.302   9.437  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       2.206  -5.644  10.903  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       2.998  -7.734  10.630  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       1.703  -7.875   9.439  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       3.231  -7.280   7.659  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       4.527  -7.014   8.824  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       4.562  -9.321   9.354  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       4.623  -9.188   7.664  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       3.175  -9.630   8.432  1.00  0.00           H  
ATOM    640  N   ASP A  49       0.630  -5.872   5.487  1.00  0.00           N  
ATOM    641  CA  ASP A  49       0.266  -6.873   4.498  1.00  0.00           C  
ATOM    642  C   ASP A  49       1.417  -7.858   4.321  1.00  0.00           C  
ATOM    643  O   ASP A  49       2.584  -7.460   4.270  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -0.078  -6.216   3.155  1.00  0.00           C  
ATOM    645  CG  ASP A  49       0.034  -7.179   1.986  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -0.784  -8.124   1.909  1.00  0.00           O  
ATOM    647  OD2 ASP A  49       0.939  -6.996   1.147  1.00  0.00           O  
ATOM    648  H   ASP A  49       0.748  -4.943   5.208  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -0.604  -7.399   4.870  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.090  -5.843   3.192  1.00  0.00           H  
ATOM    651  HB3 ASP A  49       0.599  -5.391   2.983  1.00  0.00           H  
ATOM    652  N   ASP A  50       1.098  -9.135   4.254  1.00  0.00           N  
ATOM    653  CA  ASP A  50       2.118 -10.154   4.084  1.00  0.00           C  
ATOM    654  C   ASP A  50       2.285 -10.468   2.606  1.00  0.00           C  
ATOM    655  O   ASP A  50       1.763 -11.474   2.115  1.00  0.00           O  
ATOM    656  CB  ASP A  50       1.764 -11.418   4.868  1.00  0.00           C  
ATOM    657  CG  ASP A  50       2.922 -11.915   5.708  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       3.101 -11.416   6.842  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       3.659 -12.810   5.245  1.00  0.00           O  
ATOM    660  H   ASP A  50       0.154  -9.398   4.294  1.00  0.00           H  
ATOM    661  HA  ASP A  50       3.048  -9.753   4.461  1.00  0.00           H  
ATOM    662  HB2 ASP A  50       0.932 -11.208   5.523  1.00  0.00           H  
ATOM    663  HB3 ASP A  50       1.485 -12.199   4.175  1.00  0.00           H  
ATOM    664  N   VAL A  51       2.989  -9.566   1.916  1.00  0.00           N  
ATOM    665  CA  VAL A  51       3.246  -9.650   0.472  1.00  0.00           C  
ATOM    666  C   VAL A  51       3.414 -11.087  -0.007  1.00  0.00           C  
ATOM    667  O   VAL A  51       4.408 -11.749   0.295  1.00  0.00           O  
ATOM    668  CB  VAL A  51       4.499  -8.842   0.068  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       4.103  -7.573  -0.666  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       5.360  -8.517   1.283  1.00  0.00           C  
ATOM    671  H   VAL A  51       3.342  -8.790   2.402  1.00  0.00           H  
ATOM    672  HA  VAL A  51       2.396  -9.218  -0.036  1.00  0.00           H  
ATOM    673  HB  VAL A  51       5.087  -9.448  -0.608  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       4.822  -6.794  -0.453  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       4.082  -7.762  -1.728  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       3.124  -7.257  -0.338  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       4.745  -8.519   2.171  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       6.137  -9.260   1.381  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       5.807  -7.543   1.156  1.00  0.00           H  
ATOM    680  N   THR A  52       2.430 -11.561  -0.750  1.00  0.00           N  
ATOM    681  CA  THR A  52       2.417 -12.935  -1.222  1.00  0.00           C  
ATOM    682  C   THR A  52       2.514 -12.986  -2.745  1.00  0.00           C  
ATOM    683  O   THR A  52       2.444 -11.951  -3.415  1.00  0.00           O  
ATOM    684  CB  THR A  52       1.131 -13.640  -0.756  1.00  0.00           C  
ATOM    685  OG1 THR A  52       0.327 -12.720   0.000  1.00  0.00           O  
ATOM    686  CG2 THR A  52       1.452 -14.855   0.100  1.00  0.00           C  
ATOM    687  H   THR A  52       1.687 -10.970  -0.990  1.00  0.00           H  
ATOM    688  HA  THR A  52       3.265 -13.449  -0.794  1.00  0.00           H  
ATOM    689  HB  THR A  52       0.577 -13.963  -1.626  1.00  0.00           H  
ATOM    690  HG1 THR A  52       0.881 -12.281   0.664  1.00  0.00           H  
ATOM    691 HG21 THR A  52       1.366 -15.750  -0.499  1.00  0.00           H  
ATOM    692 HG22 THR A  52       0.759 -14.906   0.927  1.00  0.00           H  
ATOM    693 HG23 THR A  52       2.460 -14.770   0.479  1.00  0.00           H  
ATOM    694  N   ASN A  53       2.668 -14.186  -3.292  1.00  0.00           N  
ATOM    695  CA  ASN A  53       2.798 -14.371  -4.740  1.00  0.00           C  
ATOM    696  C   ASN A  53       1.435 -14.313  -5.432  1.00  0.00           C  
ATOM    697  O   ASN A  53       1.345 -14.352  -6.661  1.00  0.00           O  
ATOM    698  CB  ASN A  53       3.486 -15.712  -5.040  1.00  0.00           C  
ATOM    699  CG  ASN A  53       2.500 -16.850  -5.264  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       1.746 -17.224  -4.362  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       2.502 -17.410  -6.466  1.00  0.00           N  
ATOM    702  H   ASN A  53       2.714 -14.976  -2.706  1.00  0.00           H  
ATOM    703  HA  ASN A  53       3.414 -13.571  -5.119  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       4.091 -15.608  -5.927  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       4.123 -15.974  -4.207  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       3.133 -17.065  -7.140  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       1.874 -18.144  -6.637  1.00  0.00           H  
ATOM    708  N   THR A  54       0.378 -14.187  -4.639  1.00  0.00           N  
ATOM    709  CA  THR A  54      -0.981 -14.214  -5.154  1.00  0.00           C  
ATOM    710  C   THR A  54      -1.378 -12.877  -5.780  1.00  0.00           C  
ATOM    711  O   THR A  54      -2.431 -12.767  -6.411  1.00  0.00           O  
ATOM    712  CB  THR A  54      -1.963 -14.561  -4.023  1.00  0.00           C  
ATOM    713  OG1 THR A  54      -1.266 -14.546  -2.769  1.00  0.00           O  
ATOM    714  CG2 THR A  54      -2.585 -15.929  -4.247  1.00  0.00           C  
ATOM    715  H   THR A  54       0.514 -14.086  -3.675  1.00  0.00           H  
ATOM    716  HA  THR A  54      -1.042 -14.988  -5.904  1.00  0.00           H  
ATOM    717  HB  THR A  54      -2.748 -13.818  -4.002  1.00  0.00           H  
ATOM    718  HG1 THR A  54      -1.789 -14.055  -2.116  1.00  0.00           H  
ATOM    719 HG21 THR A  54      -2.125 -16.398  -5.104  1.00  0.00           H  
ATOM    720 HG22 THR A  54      -3.645 -15.817  -4.425  1.00  0.00           H  
ATOM    721 HG23 THR A  54      -2.429 -16.543  -3.373  1.00  0.00           H  
ATOM    722  N   GLY A  55      -0.530 -11.868  -5.615  1.00  0.00           N  
ATOM    723  CA  GLY A  55      -0.811 -10.567  -6.189  1.00  0.00           C  
ATOM    724  C   GLY A  55      -0.582 -10.548  -7.685  1.00  0.00           C  
ATOM    725  O   GLY A  55       0.478 -10.956  -8.159  1.00  0.00           O  
ATOM    726  H   GLY A  55       0.302 -12.015  -5.116  1.00  0.00           H  
ATOM    727  HA2 GLY A  55      -1.841 -10.312  -5.988  1.00  0.00           H  
ATOM    728  HA3 GLY A  55      -0.170  -9.834  -5.725  1.00  0.00           H  
ATOM    729  N   ASN A  56      -1.578 -10.086  -8.429  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -1.483 -10.013  -9.882  1.00  0.00           C  
ATOM    731  C   ASN A  56      -0.738  -8.748 -10.304  1.00  0.00           C  
ATOM    732  O   ASN A  56       0.493  -8.716 -10.304  1.00  0.00           O  
ATOM    733  CB  ASN A  56      -2.879 -10.047 -10.511  1.00  0.00           C  
ATOM    734  CG  ASN A  56      -2.882 -10.644 -11.905  1.00  0.00           C  
ATOM    735  OD1 ASN A  56      -2.031 -11.468 -12.246  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -3.843 -10.236 -12.721  1.00  0.00           N  
ATOM    737  H   ASN A  56      -2.406  -9.778  -7.988  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -0.924 -10.874 -10.220  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -3.534 -10.637  -9.887  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -3.263  -9.039 -10.573  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -4.491  -9.576 -12.382  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -3.878 -10.612 -13.624  1.00  0.00           H  
ATOM    743  N   SER A  57      -1.483  -7.707 -10.654  1.00  0.00           N  
ATOM    744  CA  SER A  57      -0.880  -6.433 -11.019  1.00  0.00           C  
ATOM    745  C   SER A  57      -0.583  -5.607  -9.768  1.00  0.00           C  
ATOM    746  O   SER A  57       0.462  -4.964  -9.666  1.00  0.00           O  
ATOM    747  CB  SER A  57      -1.810  -5.666 -11.962  1.00  0.00           C  
ATOM    748  OG  SER A  57      -2.523  -6.559 -12.806  1.00  0.00           O  
ATOM    749  H   SER A  57      -2.457  -7.797 -10.680  1.00  0.00           H  
ATOM    750  HA  SER A  57       0.049  -6.639 -11.531  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -2.519  -5.096 -11.380  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -1.226  -4.997 -12.576  1.00  0.00           H  
ATOM    753  HG  SER A  57      -2.073  -6.615 -13.666  1.00  0.00           H  
ATOM    754  N   PHE A  58      -1.503  -5.644  -8.811  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -1.347  -4.918  -7.561  1.00  0.00           C  
ATOM    756  C   PHE A  58      -2.129  -5.613  -6.449  1.00  0.00           C  
ATOM    757  O   PHE A  58      -3.075  -6.354  -6.719  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -1.786  -3.456  -7.730  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -3.272  -3.241  -7.807  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -4.050  -3.915  -8.737  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -3.886  -2.351  -6.947  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -5.413  -3.702  -8.803  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -5.245  -2.133  -7.009  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -6.012  -2.810  -7.935  1.00  0.00           C  
ATOM    765  H   PHE A  58      -2.311  -6.176  -8.948  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -0.297  -4.939  -7.303  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -1.419  -2.884  -6.894  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -1.349  -3.065  -8.639  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -3.581  -4.612  -9.414  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -3.289  -1.821  -6.220  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -6.007  -4.234  -9.528  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -5.706  -1.435  -6.327  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -7.078  -2.639  -7.982  1.00  0.00           H  
ATOM    774  N   LEU A  59      -1.729  -5.384  -5.206  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -2.302  -6.104  -4.077  1.00  0.00           C  
ATOM    776  C   LEU A  59      -3.520  -5.385  -3.506  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.397  -4.393  -2.790  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -1.251  -6.304  -2.982  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.165  -6.595  -3.483  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.190  -5.847  -2.643  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       0.442  -8.092  -3.459  1.00  0.00           C  
ATOM    782  H   LEU A  59      -1.038  -4.711  -5.040  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -2.616  -7.074  -4.435  1.00  0.00           H  
ATOM    784  HB2 LEU A  59      -1.220  -5.409  -2.376  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -1.565  -7.128  -2.360  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.255  -6.253  -4.503  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       0.824  -5.750  -1.632  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       2.119  -6.396  -2.639  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       1.353  -4.865  -3.064  1.00  0.00           H  
ATOM    790 HD21 LEU A  59      -0.409  -8.622  -3.863  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       1.316  -8.308  -4.056  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       0.612  -8.409  -2.442  1.00  0.00           H  
ATOM    793  N   ILE A  60      -4.697  -5.893  -3.832  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.934  -5.379  -3.262  1.00  0.00           C  
ATOM    795  C   ILE A  60      -6.208  -6.081  -1.937  1.00  0.00           C  
ATOM    796  O   ILE A  60      -6.801  -7.157  -1.911  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -7.143  -5.593  -4.204  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -6.678  -5.938  -5.621  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -8.023  -4.354  -4.220  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -7.404  -7.122  -6.224  1.00  0.00           C  
ATOM    801  H   ILE A  60      -4.736  -6.639  -4.464  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.811  -4.318  -3.087  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -7.730  -6.412  -3.816  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -6.842  -5.086  -6.264  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -5.624  -6.170  -5.598  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -8.811  -4.482  -4.948  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -8.456  -4.207  -3.243  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.428  -3.494  -4.484  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -6.939  -7.388  -7.161  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -7.350  -7.962  -5.545  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -8.438  -6.864  -6.395  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.762  -5.481  -0.843  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -5.817  -6.136   0.460  1.00  0.00           C  
ATOM    814  C   ILE A  61      -7.129  -5.867   1.179  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.940  -5.053   0.740  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -4.653  -5.707   1.374  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -4.042  -4.388   0.901  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -3.597  -6.797   1.419  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -3.674  -3.458   2.034  1.00  0.00           C  
ATOM    820  H   ILE A  61      -5.400  -4.570  -0.910  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -5.732  -7.200   0.292  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -5.041  -5.577   2.373  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -3.146  -4.596   0.337  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -4.751  -3.875   0.266  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -2.946  -6.701   0.563  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -3.018  -6.699   2.326  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -4.078  -7.764   1.399  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -2.600  -3.347   2.072  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -4.131  -2.494   1.870  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -4.026  -3.872   2.966  1.00  0.00           H  
ATOM    831  N   ASN A  62      -7.323  -6.556   2.299  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -8.563  -6.459   3.058  1.00  0.00           C  
ATOM    833  C   ASN A  62      -8.552  -5.260   3.999  1.00  0.00           C  
ATOM    834  O   ASN A  62      -9.530  -5.016   4.706  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -8.807  -7.745   3.847  1.00  0.00           C  
ATOM    836  CG  ASN A  62     -10.136  -8.382   3.486  1.00  0.00           C  
ATOM    837  OD1 ASN A  62     -10.407  -8.646   2.314  1.00  0.00           O  
ATOM    838  ND2 ASN A  62     -10.972  -8.640   4.479  1.00  0.00           N  
ATOM    839  H   ASN A  62      -6.616  -7.157   2.618  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -9.368  -6.329   2.352  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -8.019  -8.451   3.625  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -8.799  -7.526   4.905  1.00  0.00           H  
ATOM    843 HD21 ASN A  62     -10.694  -8.413   5.398  1.00  0.00           H  
ATOM    844 HD22 ASN A  62     -11.844  -9.040   4.257  1.00  0.00           H  
ATOM    845  N   ALA A  63      -7.421  -4.548   4.024  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -7.281  -3.273   4.741  1.00  0.00           C  
ATOM    847  C   ALA A  63      -7.197  -3.435   6.260  1.00  0.00           C  
ATOM    848  O   ALA A  63      -6.678  -2.557   6.947  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -8.416  -2.321   4.378  1.00  0.00           C  
ATOM    850  H   ALA A  63      -6.647  -4.891   3.533  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -6.362  -2.819   4.402  1.00  0.00           H  
ATOM    852  HB1 ALA A  63      -8.050  -1.306   4.391  1.00  0.00           H  
ATOM    853  HB2 ALA A  63      -8.784  -2.559   3.390  1.00  0.00           H  
ATOM    854  HB3 ALA A  63      -9.216  -2.426   5.095  1.00  0.00           H  
ATOM    855  N   ALA A  64      -7.670  -4.558   6.783  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.755  -4.748   8.229  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.401  -5.105   8.835  1.00  0.00           C  
ATOM    858  O   ALA A  64      -6.272  -5.236  10.051  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.780  -5.822   8.559  1.00  0.00           C  
ATOM    860  H   ALA A  64      -7.984  -5.268   6.188  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -8.095  -3.818   8.663  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -8.991  -5.806   9.618  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -9.691  -5.631   8.010  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -8.390  -6.790   8.284  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.393  -5.261   7.990  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.046  -5.565   8.461  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.204  -4.294   8.538  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.129  -4.276   9.139  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.364  -6.611   7.568  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -3.586  -6.395   6.080  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -4.129  -5.378   5.646  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.193  -7.375   5.288  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.553  -5.167   7.027  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -4.139  -5.971   9.459  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -2.301  -6.589   7.753  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.743  -7.589   7.828  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -2.800  -8.175   5.699  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -3.287  -7.256   4.325  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.690  -3.236   7.914  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.068  -1.922   8.027  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.494  -1.237   9.324  1.00  0.00           C  
ATOM    882  O   CYS A  66      -4.598  -1.462   9.817  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -3.442  -1.046   6.828  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -3.683  -1.969   5.274  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.478  -3.345   7.343  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -1.997  -2.061   8.041  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -4.361  -0.525   7.045  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -2.655  -0.324   6.663  1.00  0.00           H  
ATOM    889  N   VAL A  67      -2.614  -0.408   9.879  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -2.922   0.307  11.114  1.00  0.00           C  
ATOM    891  C   VAL A  67      -3.332   1.747  10.820  1.00  0.00           C  
ATOM    892  O   VAL A  67      -3.958   2.413  11.649  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -1.732   0.305  12.099  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -1.634  -1.035  12.812  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -0.426   0.637  11.387  1.00  0.00           C  
ATOM    896  H   VAL A  67      -1.739  -0.274   9.450  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -3.753  -0.199  11.587  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -1.910   1.066  12.846  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -2.325  -1.052  13.641  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -1.878  -1.829  12.121  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -0.628  -1.174  13.179  1.00  0.00           H  
ATOM    902 HG21 VAL A  67       0.098  -0.278  11.151  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -0.640   1.174  10.475  1.00  0.00           H  
ATOM    904 HG23 VAL A  67       0.188   1.249  12.029  1.00  0.00           H  
ATOM    905  N   ALA A  68      -2.980   2.215   9.630  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -3.319   3.558   9.195  1.00  0.00           C  
ATOM    907  C   ALA A  68      -3.586   3.554   7.700  1.00  0.00           C  
ATOM    908  O   ALA A  68      -4.473   4.305   7.240  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -2.200   4.532   9.538  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -2.925   2.769   6.991  1.00  0.00           O  
ATOM    911  H   ALA A  68      -2.486   1.633   9.015  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -4.214   3.867   9.715  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -2.581   5.542   9.516  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -1.822   4.312  10.526  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -1.402   4.432   8.817  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -2.662  13.536  -2.058  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.056  13.855  -3.366  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.897  12.903  -3.646  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.756  11.881  -2.974  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.572  15.308  -3.364  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.287  16.081  -2.411  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.576  14.025  -1.956  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.028  13.846  -1.289  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.817  12.507  -1.974  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.807  13.729  -4.133  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.520  15.334  -3.113  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.719  15.738  -4.343  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.078  17.017  -2.538  1.00  0.00           H  
ATOM     14  N   ALA A   2      -0.065  13.237  -4.624  1.00  0.00           N  
ATOM     15  CA  ALA A   2       1.080  12.405  -4.954  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.208  12.639  -3.963  1.00  0.00           C  
ATOM     17  O   ALA A   2       2.900  13.658  -4.019  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.554  12.680  -6.372  1.00  0.00           C  
ATOM     19  H   ALA A   2      -0.227  14.055  -5.138  1.00  0.00           H  
ATOM     20  HA  ALA A   2       0.769  11.370  -4.894  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       1.877  11.757  -6.828  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       0.744  13.103  -6.948  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       2.379  13.376  -6.344  1.00  0.00           H  
ATOM     24  N   THR A   3       2.371  11.705  -3.044  1.00  0.00           N  
ATOM     25  CA  THR A   3       3.403  11.803  -2.031  1.00  0.00           C  
ATOM     26  C   THR A   3       4.603  10.942  -2.400  1.00  0.00           C  
ATOM     27  O   THR A   3       4.464   9.758  -2.714  1.00  0.00           O  
ATOM     28  CB  THR A   3       2.874  11.369  -0.657  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.473  11.059  -0.748  1.00  0.00           O  
ATOM     30  CG2 THR A   3       3.095  12.461   0.378  1.00  0.00           C  
ATOM     31  H   THR A   3       1.779  10.916  -3.049  1.00  0.00           H  
ATOM     32  HA  THR A   3       3.718  12.836  -1.966  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.418  10.486  -0.349  1.00  0.00           H  
ATOM     34  HG1 THR A   3       1.053  11.655  -1.377  1.00  0.00           H  
ATOM     35 HG21 THR A   3       3.481  12.024   1.287  1.00  0.00           H  
ATOM     36 HG22 THR A   3       2.159  12.953   0.588  1.00  0.00           H  
ATOM     37 HG23 THR A   3       3.804  13.181  -0.006  1.00  0.00           H  
ATOM     38  N   THR A   4       5.776  11.545  -2.372  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.003  10.843  -2.697  1.00  0.00           C  
ATOM     40  C   THR A   4       7.585  10.191  -1.452  1.00  0.00           C  
ATOM     41  O   THR A   4       8.310  10.830  -0.687  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.046  11.795  -3.312  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.386  12.913  -3.923  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.893  11.072  -4.348  1.00  0.00           C  
ATOM     45  H   THR A   4       5.817  12.492  -2.112  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.770  10.075  -3.421  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.694  12.156  -2.526  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.876  13.390  -3.254  1.00  0.00           H  
ATOM     49 HG21 THR A   4       9.354  10.207  -3.894  1.00  0.00           H  
ATOM     50 HG22 THR A   4       9.660  11.739  -4.715  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.267  10.758  -5.171  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.243   8.930  -1.239  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.735   8.200  -0.079  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.210   7.863  -0.257  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.658   7.542  -1.360  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.922   6.907   0.187  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.302   5.792  -0.792  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.430   7.190   0.109  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       8.022   4.636  -0.129  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.657   8.476  -1.882  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.632   8.846   0.783  1.00  0.00           H  
ATOM     62  HB  ILE A   5       7.143   6.578   1.191  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.405   5.404  -1.253  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.952   6.194  -1.558  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.016   7.211   1.105  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.272   8.146  -0.367  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       4.946   6.415  -0.468  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       7.604   4.470   0.853  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       7.904   3.746  -0.728  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       9.072   4.871  -0.036  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.963   7.953   0.825  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.378   7.670   0.760  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.730   6.383   1.469  1.00  0.00           C  
ATOM     74  O   GLY A   6      11.177   5.327   1.152  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.554   8.208   1.680  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.673   7.592  -0.276  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.919   8.484   1.221  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.634   6.443   2.452  1.00  0.00           N  
ATOM     79  CA  PRO A   7      13.075   5.263   3.192  1.00  0.00           C  
ATOM     80  C   PRO A   7      12.067   4.825   4.255  1.00  0.00           C  
ATOM     81  O   PRO A   7      12.229   5.108   5.443  1.00  0.00           O  
ATOM     82  CB  PRO A   7      14.379   5.725   3.840  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.227   7.198   4.007  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.318   7.670   2.902  1.00  0.00           C  
ATOM     85  HA  PRO A   7      13.275   4.436   2.527  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.504   5.231   4.793  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      15.210   5.487   3.194  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      13.785   7.408   4.967  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.191   7.678   3.926  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      12.606   8.386   3.283  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.897   8.103   2.099  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.014   4.154   3.796  1.00  0.00           N  
ATOM     93  CA  ASN A   8       9.999   3.559   4.670  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.324   4.603   5.551  1.00  0.00           C  
ATOM     95  O   ASN A   8       9.729   4.838   6.690  1.00  0.00           O  
ATOM     96  CB  ASN A   8      10.598   2.447   5.538  1.00  0.00           C  
ATOM     97  CG  ASN A   8       9.542   1.468   6.018  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       8.351   1.649   5.761  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       9.964   0.432   6.725  1.00  0.00           N  
ATOM    100  H   ASN A   8      10.906   4.068   2.825  1.00  0.00           H  
ATOM    101  HA  ASN A   8       9.247   3.125   4.031  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      11.336   1.905   4.963  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      11.073   2.891   6.401  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      10.934   0.350   6.906  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       9.301  -0.222   7.036  1.00  0.00           H  
ATOM    106  N   THR A   9       8.278   5.211   5.020  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.530   6.234   5.735  1.00  0.00           C  
ATOM    108  C   THR A   9       6.562   5.616   6.748  1.00  0.00           C  
ATOM    109  O   THR A   9       5.952   6.318   7.558  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.748   7.101   4.736  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.419   7.082   3.469  1.00  0.00           O  
ATOM    112  CG2 THR A   9       6.624   8.533   5.229  1.00  0.00           C  
ATOM    113  H   THR A   9       8.002   4.977   4.109  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.235   6.866   6.255  1.00  0.00           H  
ATOM    115  HB  THR A   9       5.758   6.685   4.616  1.00  0.00           H  
ATOM    116  HG1 THR A   9       8.263   7.549   3.550  1.00  0.00           H  
ATOM    117 HG21 THR A   9       7.503   9.091   4.939  1.00  0.00           H  
ATOM    118 HG22 THR A   9       6.534   8.538   6.305  1.00  0.00           H  
ATOM    119 HG23 THR A   9       5.747   8.989   4.793  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.435   4.297   6.709  1.00  0.00           N  
ATOM    121  CA  CYS A  10       5.519   3.592   7.592  1.00  0.00           C  
ATOM    122  C   CYS A  10       6.198   2.376   8.207  1.00  0.00           C  
ATOM    123  O   CYS A  10       5.668   1.272   8.151  1.00  0.00           O  
ATOM    124  CB  CYS A  10       4.267   3.160   6.824  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.079   4.506   6.514  1.00  0.00           S  
ATOM    126  H   CYS A  10       6.978   3.782   6.077  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.232   4.268   8.383  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       4.562   2.758   5.867  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       3.754   2.395   7.387  1.00  0.00           H  
ATOM    130  N   SER A  11       7.373   2.582   8.785  1.00  0.00           N  
ATOM    131  CA  SER A  11       8.119   1.495   9.404  1.00  0.00           C  
ATOM    132  C   SER A  11       7.436   1.033  10.689  1.00  0.00           C  
ATOM    133  O   SER A  11       7.067  -0.138  10.818  1.00  0.00           O  
ATOM    134  CB  SER A  11       9.545   1.962   9.695  1.00  0.00           C  
ATOM    135  OG  SER A  11       9.760   3.263   9.165  1.00  0.00           O  
ATOM    136  H   SER A  11       7.754   3.486   8.795  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.150   0.671   8.706  1.00  0.00           H  
ATOM    138  HB2 SER A  11       9.705   1.988  10.762  1.00  0.00           H  
ATOM    139  HB3 SER A  11      10.247   1.279   9.239  1.00  0.00           H  
ATOM    140  HG  SER A  11      10.175   3.191   8.295  1.00  0.00           H  
ATOM    141  N   ILE A  12       7.236   1.978  11.611  1.00  0.00           N  
ATOM    142  CA  ILE A  12       6.648   1.706  12.925  1.00  0.00           C  
ATOM    143  C   ILE A  12       7.274   0.465  13.571  1.00  0.00           C  
ATOM    144  O   ILE A  12       8.417   0.503  14.028  1.00  0.00           O  
ATOM    145  CB  ILE A  12       5.109   1.549  12.840  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.520   2.577  11.868  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       4.478   1.705  14.218  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.147   2.209  11.350  1.00  0.00           C  
ATOM    149  H   ILE A  12       7.486   2.900  11.394  1.00  0.00           H  
ATOM    150  HA  ILE A  12       6.859   2.559  13.554  1.00  0.00           H  
ATOM    151  HB  ILE A  12       4.887   0.556  12.479  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.442   3.530  12.367  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       5.182   2.675  11.018  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       3.928   2.634  14.259  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       3.806   0.881  14.402  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       5.254   1.712  14.969  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.546   1.823  12.159  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.672   3.087  10.936  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.243   1.456  10.582  1.00  0.00           H  
ATOM    160  N   ASP A  13       6.524  -0.628  13.597  1.00  0.00           N  
ATOM    161  CA  ASP A  13       7.007  -1.883  14.156  1.00  0.00           C  
ATOM    162  C   ASP A  13       7.637  -2.728  13.052  1.00  0.00           C  
ATOM    163  O   ASP A  13       8.859  -2.804  12.936  1.00  0.00           O  
ATOM    164  CB  ASP A  13       5.850  -2.634  14.823  1.00  0.00           C  
ATOM    165  CG  ASP A  13       6.222  -4.039  15.249  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       7.101  -4.191  16.122  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       5.619  -4.998  14.724  1.00  0.00           O  
ATOM    168  H   ASP A  13       5.623  -0.591  13.219  1.00  0.00           H  
ATOM    169  HA  ASP A  13       7.757  -1.654  14.898  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       5.532  -2.088  15.699  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       5.025  -2.698  14.127  1.00  0.00           H  
ATOM    172  N   ASP A  14       6.796  -3.356  12.242  1.00  0.00           N  
ATOM    173  CA  ASP A  14       7.244  -4.044  11.035  1.00  0.00           C  
ATOM    174  C   ASP A  14       6.238  -3.793   9.920  1.00  0.00           C  
ATOM    175  O   ASP A  14       5.758  -4.711   9.258  1.00  0.00           O  
ATOM    176  CB  ASP A  14       7.414  -5.549  11.274  1.00  0.00           C  
ATOM    177  CG  ASP A  14       8.070  -6.250  10.093  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       8.695  -5.563   9.253  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       7.959  -7.490   9.989  1.00  0.00           O  
ATOM    180  H   ASP A  14       5.842  -3.362  12.464  1.00  0.00           H  
ATOM    181  HA  ASP A  14       8.196  -3.621  10.746  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       8.033  -5.701  12.147  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       6.444  -5.994  11.443  1.00  0.00           H  
ATOM    184  N   TYR A  15       5.919  -2.530   9.727  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.923  -2.133   8.754  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.601  -1.694   7.468  1.00  0.00           C  
ATOM    187  O   TYR A  15       6.829  -1.579   7.417  1.00  0.00           O  
ATOM    188  CB  TYR A  15       4.060  -1.009   9.326  1.00  0.00           C  
ATOM    189  CG  TYR A  15       3.176  -1.458  10.467  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       3.666  -1.523  11.765  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       1.856  -1.828  10.244  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       2.866  -1.940  12.809  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       1.050  -2.249  11.285  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       1.562  -2.304  12.564  1.00  0.00           C  
ATOM    195  OH  TYR A  15       0.769  -2.726  13.603  1.00  0.00           O  
ATOM    196  H   TYR A  15       6.385  -1.833  10.243  1.00  0.00           H  
ATOM    197  HA  TYR A  15       4.298  -2.989   8.544  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.705  -0.226   9.696  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       3.428  -0.611   8.549  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       4.692  -1.238  11.956  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.458  -1.785   9.242  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       3.265  -1.983  13.812  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.026  -2.533  11.094  1.00  0.00           H  
ATOM    204  HH  TYR A  15       1.263  -3.353  14.148  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.813  -1.479   6.429  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.342  -1.050   5.147  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.458   0.041   4.551  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.263   0.106   4.845  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.433  -2.240   4.186  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.706  -3.059   4.344  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.443  -4.366   5.080  1.00  0.00           C  
ATOM    212  CE  LYS A  16       7.705  -4.896   5.748  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       7.975  -4.223   7.047  1.00  0.00           N  
ATOM    214  H   LYS A  16       3.843  -1.616   6.524  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.332  -0.650   5.310  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.588  -2.892   4.356  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       5.392  -1.868   3.172  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       7.102  -3.284   3.365  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.426  -2.479   4.902  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       5.691  -4.200   5.835  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       6.088  -5.100   4.371  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       7.588  -5.954   5.921  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       8.542  -4.729   5.085  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       8.252  -4.927   7.769  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       7.126  -3.722   7.376  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       8.751  -3.534   6.939  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.038   0.925   3.720  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.290   1.993   3.062  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.531   1.489   1.835  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.130   1.058   0.848  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.382   2.985   2.662  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.608   2.152   2.463  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.470   0.948   3.360  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.599   2.470   3.743  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.096   3.490   1.750  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.520   3.707   3.453  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       6.672   1.841   1.430  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.484   2.722   2.736  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.745   0.050   2.825  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.086   1.063   4.240  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.213   1.535   1.910  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.366   1.059   0.830  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.394   2.153   0.393  1.00  0.00           C  
ATOM    244  O   TYR A  18      -0.476   2.552   1.160  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.573  -0.169   1.285  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.362  -1.460   1.330  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       1.673  -2.153   0.167  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.781  -1.997   2.543  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.378  -3.342   0.210  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.489  -3.184   2.593  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.784  -3.852   1.424  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.489  -5.032   1.471  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.790   1.900   2.721  1.00  0.00           H  
ATOM    254  HA  TYR A  18       1.998   0.790  -0.003  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.192   0.014   2.277  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.260  -0.315   0.611  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       1.357  -1.750  -0.784  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.548  -1.473   3.458  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       2.609  -3.869  -0.704  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.806  -3.587   3.545  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.872  -5.773   1.475  1.00  0.00           H  
ATOM    262  N   CYS A  19       0.544   2.644  -0.830  1.00  0.00           N  
ATOM    263  CA  CYS A  19      -0.390   3.628  -1.365  1.00  0.00           C  
ATOM    264  C   CYS A  19      -1.652   2.917  -1.855  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.608   2.149  -2.818  1.00  0.00           O  
ATOM    266  CB  CYS A  19       0.255   4.433  -2.503  1.00  0.00           C  
ATOM    267  SG  CYS A  19       1.791   3.702  -3.171  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.291   2.333  -1.389  1.00  0.00           H  
ATOM    269  HA  CYS A  19      -0.658   4.301  -0.563  1.00  0.00           H  
ATOM    270  HB2 CYS A  19      -0.449   4.515  -3.318  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.493   5.422  -2.141  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.768   3.164  -1.183  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.998   2.426  -1.451  1.00  0.00           C  
ATOM    274  C   CYS A  20      -5.055   3.290  -2.121  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.146   4.490  -1.873  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.568   1.855  -0.153  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -4.490   0.042  -0.047  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.769   3.865  -0.491  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.753   1.607  -2.109  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.014   2.255   0.684  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.605   2.146  -0.064  1.00  0.00           H  
ATOM    282  N   GLN A  21      -5.852   2.656  -2.971  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -6.989   3.306  -3.602  1.00  0.00           C  
ATOM    284  C   GLN A  21      -8.267   2.588  -3.180  1.00  0.00           C  
ATOM    285  O   GLN A  21      -8.302   1.962  -2.122  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -6.845   3.305  -5.131  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -6.074   2.115  -5.683  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -4.638   2.463  -6.041  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -4.378   3.200  -6.991  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -3.694   1.928  -5.281  1.00  0.00           N  
ATOM    291  H   GLN A  21      -5.677   1.710  -3.171  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -7.027   4.327  -3.248  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -7.832   3.300  -5.572  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.334   4.208  -5.430  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -6.063   1.332  -4.941  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -6.574   1.759  -6.572  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -3.971   1.341  -4.541  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -2.760   2.139  -5.483  1.00  0.00           H  
ATOM    299  N   SER A  22      -9.306   2.667  -3.996  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.565   2.022  -3.672  1.00  0.00           C  
ATOM    301  C   SER A  22     -11.024   1.122  -4.816  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.951   1.507  -5.987  1.00  0.00           O  
ATOM    303  CB  SER A  22     -11.627   3.082  -3.380  1.00  0.00           C  
ATOM    304  OG  SER A  22     -11.136   4.383  -3.667  1.00  0.00           O  
ATOM    305  H   SER A  22      -9.233   3.177  -4.827  1.00  0.00           H  
ATOM    306  HA  SER A  22     -10.415   1.419  -2.789  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -12.497   2.894  -3.991  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -11.900   3.036  -2.337  1.00  0.00           H  
ATOM    309  HG  SER A  22     -11.316   4.964  -2.915  1.00  0.00           H  
ATOM    310  N   MET A  23     -11.478  -0.080  -4.477  1.00  0.00           N  
ATOM    311  CA  MET A  23     -12.016  -1.003  -5.472  1.00  0.00           C  
ATOM    312  C   MET A  23     -13.531  -0.858  -5.539  1.00  0.00           C  
ATOM    313  O   MET A  23     -14.200  -0.792  -4.507  1.00  0.00           O  
ATOM    314  CB  MET A  23     -11.643  -2.451  -5.141  1.00  0.00           C  
ATOM    315  CG  MET A  23     -10.156  -2.742  -5.247  1.00  0.00           C  
ATOM    316  SD  MET A  23      -9.592  -2.928  -6.950  1.00  0.00           S  
ATOM    317  CE  MET A  23      -8.564  -1.470  -7.124  1.00  0.00           C  
ATOM    318  H   MET A  23     -11.456  -0.352  -3.535  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.596  -0.740  -6.433  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -11.959  -2.670  -4.130  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -12.166  -3.109  -5.820  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -9.612  -1.927  -4.792  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -9.946  -3.655  -4.710  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -7.636  -1.618  -6.592  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -8.354  -1.298  -8.170  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -9.082  -0.614  -6.716  1.00  0.00           H  
ATOM    327  N   SER A  24     -14.065  -0.795  -6.749  1.00  0.00           N  
ATOM    328  CA  SER A  24     -15.488  -0.561  -6.949  1.00  0.00           C  
ATOM    329  C   SER A  24     -16.313  -1.819  -6.670  1.00  0.00           C  
ATOM    330  O   SER A  24     -17.138  -1.839  -5.756  1.00  0.00           O  
ATOM    331  CB  SER A  24     -15.715  -0.075  -8.380  1.00  0.00           C  
ATOM    332  OG  SER A  24     -14.475   0.240  -8.994  1.00  0.00           O  
ATOM    333  H   SER A  24     -13.489  -0.898  -7.537  1.00  0.00           H  
ATOM    334  HA  SER A  24     -15.796   0.216  -6.265  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -16.203  -0.851  -8.952  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -16.335   0.810  -8.368  1.00  0.00           H  
ATOM    337  HG  SER A  24     -14.636   0.737  -9.811  1.00  0.00           H  
ATOM    338  N   GLY A  25     -16.075  -2.869  -7.445  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -16.855  -4.082  -7.301  1.00  0.00           C  
ATOM    340  C   GLY A  25     -16.240  -5.058  -6.321  1.00  0.00           C  
ATOM    341  O   GLY A  25     -16.955  -5.734  -5.575  1.00  0.00           O  
ATOM    342  H   GLY A  25     -15.355  -2.826  -8.116  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -17.845  -3.822  -6.958  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -16.935  -4.562  -8.266  1.00  0.00           H  
ATOM    345  N   SER A  26     -14.916  -5.135  -6.326  1.00  0.00           N  
ATOM    346  CA  SER A  26     -14.194  -6.032  -5.435  1.00  0.00           C  
ATOM    347  C   SER A  26     -14.167  -5.475  -4.015  1.00  0.00           C  
ATOM    348  O   SER A  26     -13.956  -4.280  -3.811  1.00  0.00           O  
ATOM    349  CB  SER A  26     -12.772  -6.234  -5.952  1.00  0.00           C  
ATOM    350  OG  SER A  26     -12.643  -5.717  -7.268  1.00  0.00           O  
ATOM    351  H   SER A  26     -14.404  -4.572  -6.946  1.00  0.00           H  
ATOM    352  HA  SER A  26     -14.707  -6.982  -5.428  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -12.075  -5.720  -5.306  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -12.543  -7.288  -5.966  1.00  0.00           H  
ATOM    355  HG  SER A  26     -11.889  -6.142  -7.708  1.00  0.00           H  
ATOM    356  N   ALA A  27     -14.385  -6.343  -3.041  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -14.398  -5.933  -1.644  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.979  -5.855  -1.088  1.00  0.00           C  
ATOM    359  O   ALA A  27     -12.562  -6.695  -0.288  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -15.247  -6.889  -0.822  1.00  0.00           C  
ATOM    361  H   ALA A  27     -14.539  -7.286  -3.264  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -14.848  -4.950  -1.590  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -14.736  -7.126   0.098  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -16.196  -6.425  -0.597  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -15.414  -7.797  -1.384  1.00  0.00           H  
ATOM    366  N   SER A  28     -12.237  -4.851  -1.535  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.867  -4.631  -1.091  1.00  0.00           C  
ATOM    368  C   SER A  28     -10.447  -3.196  -1.393  1.00  0.00           C  
ATOM    369  O   SER A  28     -11.231  -2.421  -1.941  1.00  0.00           O  
ATOM    370  CB  SER A  28      -9.915  -5.619  -1.774  1.00  0.00           C  
ATOM    371  OG  SER A  28     -10.128  -6.938  -1.300  1.00  0.00           O  
ATOM    372  H   SER A  28     -12.628  -4.227  -2.187  1.00  0.00           H  
ATOM    373  HA  SER A  28     -10.835  -4.786  -0.023  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -10.084  -5.603  -2.840  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -8.894  -5.334  -1.566  1.00  0.00           H  
ATOM    376  HG  SER A  28     -10.958  -6.961  -0.793  1.00  0.00           H  
ATOM    377  N   LEU A  29      -9.219  -2.848  -1.038  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -8.722  -1.498  -1.256  1.00  0.00           C  
ATOM    379  C   LEU A  29      -7.882  -1.426  -2.528  1.00  0.00           C  
ATOM    380  O   LEU A  29      -8.292  -0.836  -3.526  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.891  -1.038  -0.055  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -8.676  -0.352   1.071  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -9.735   0.584   0.506  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -9.314  -1.386   1.987  1.00  0.00           C  
ATOM    385  H   LEU A  29      -8.632  -3.514  -0.614  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -9.574  -0.845  -1.364  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -7.393  -1.903   0.357  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -7.139  -0.350  -0.411  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -7.994   0.242   1.664  1.00  0.00           H  
ATOM    390 HD11 LEU A  29     -10.396   0.029  -0.143  1.00  0.00           H  
ATOM    391 HD12 LEU A  29     -10.303   1.015   1.316  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -9.255   1.373  -0.057  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -8.542  -1.986   2.447  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -9.883  -0.884   2.755  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -9.970  -2.023   1.411  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.714  -2.050  -2.493  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.810  -1.987  -3.622  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.617  -1.109  -3.315  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.678   0.111  -3.463  1.00  0.00           O  
ATOM    400  H   GLY A  30      -6.460  -2.546  -1.689  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.469  -2.984  -3.858  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -6.336  -1.582  -4.473  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.534  -1.728  -2.883  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.367  -1.001  -2.415  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.168  -1.233  -3.327  1.00  0.00           C  
ATOM    406  O   CYS A  31      -1.073  -2.261  -3.996  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.014  -1.450  -0.996  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -2.529  -0.301   0.320  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.509  -2.710  -2.886  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.606   0.053  -2.404  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.490  -2.399  -0.800  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.943  -1.571  -0.924  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.270  -0.265  -3.369  1.00  0.00           N  
ATOM    414  CA  VAL A  32       1.007  -0.433  -4.046  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.131  -0.237  -3.043  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.057   0.651  -2.194  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.194   0.552  -5.220  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       2.149  -0.029  -6.251  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.142   0.897  -5.862  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.473   0.595  -2.937  1.00  0.00           H  
ATOM    421  HA  VAL A  32       1.051  -1.442  -4.431  1.00  0.00           H  
ATOM    422  HB  VAL A  32       1.629   1.463  -4.833  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       3.158   0.267  -6.014  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       2.078  -1.109  -6.238  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       1.886   0.337  -7.233  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.067   1.855  -6.355  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.401   0.139  -6.587  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.906   0.944  -5.101  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.152  -1.072  -3.121  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.248  -1.006  -2.170  1.00  0.00           C  
ATOM    431  C   VAL A  33       5.217   0.122  -2.530  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.569   0.312  -3.697  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.003  -2.358  -2.080  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.645  -2.725  -3.410  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.044  -2.326  -0.971  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.177  -1.737  -3.836  1.00  0.00           H  
ATOM    437  HA  VAL A  33       3.822  -0.795  -1.199  1.00  0.00           H  
ATOM    438  HB  VAL A  33       4.283  -3.126  -1.839  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.588  -1.882  -4.082  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.680  -2.987  -3.249  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.124  -3.566  -3.841  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.816  -3.051  -1.180  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.480  -1.340  -0.915  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.572  -2.565  -0.028  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.605   0.895  -1.523  1.00  0.00           N  
ATOM    446  CA  GLY A  34       6.574   1.951  -1.724  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.927   1.407  -2.131  1.00  0.00           C  
ATOM    448  O   GLY A  34       8.554   0.659  -1.382  1.00  0.00           O  
ATOM    449  H   GLY A  34       5.217   0.753  -0.630  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       6.217   2.619  -2.496  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       6.684   2.505  -0.805  1.00  0.00           H  
ATOM    452  N   VAL A  35       8.377   1.789  -3.313  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.633   1.287  -3.857  1.00  0.00           C  
ATOM    454  C   VAL A  35      10.796   2.182  -3.443  1.00  0.00           C  
ATOM    455  O   VAL A  35      11.946   1.929  -3.809  1.00  0.00           O  
ATOM    456  CB  VAL A  35       9.592   1.206  -5.400  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      10.425   0.037  -5.905  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       8.159   1.096  -5.903  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.850   2.429  -3.841  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.795   0.292  -3.467  1.00  0.00           H  
ATOM    461  HB  VAL A  35      10.017   2.117  -5.794  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      10.926  -0.435  -5.072  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       9.781  -0.680  -6.389  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      11.158   0.399  -6.610  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       8.143   1.213  -6.977  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       7.758   0.127  -5.641  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       7.558   1.870  -5.447  1.00  0.00           H  
ATOM    468  N   ILE A  36      10.474   3.221  -2.670  1.00  0.00           N  
ATOM    469  CA  ILE A  36      11.445   4.223  -2.227  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.749   5.193  -3.364  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.305   4.811  -4.395  1.00  0.00           O  
ATOM    472  CB  ILE A  36      12.757   3.592  -1.697  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      12.474   2.756  -0.446  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      13.786   4.669  -1.389  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      13.556   1.746  -0.131  1.00  0.00           C  
ATOM    476  H   ILE A  36       9.540   3.321  -2.397  1.00  0.00           H  
ATOM    477  HA  ILE A  36      10.990   4.780  -1.419  1.00  0.00           H  
ATOM    478  HB  ILE A  36      13.161   2.950  -2.466  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      12.382   3.416   0.405  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      11.544   2.219  -0.581  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      13.803   5.392  -2.191  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      13.520   5.161  -0.466  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      14.763   4.219  -1.289  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      13.848   1.238  -1.038  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      14.413   2.255   0.289  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      13.180   1.027   0.580  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.356   6.445  -3.181  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.496   7.427  -4.236  1.00  0.00           C  
ATOM    489  C   GLY A  37      10.306   7.399  -5.167  1.00  0.00           C  
ATOM    490  O   GLY A  37      10.374   7.861  -6.305  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.964   6.709  -2.318  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.579   8.411  -3.796  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      12.390   7.214  -4.802  1.00  0.00           H  
ATOM    494  N   SER A  38       9.204   6.855  -4.673  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.017   6.664  -5.486  1.00  0.00           C  
ATOM    496  C   SER A  38       6.928   7.666  -5.121  1.00  0.00           C  
ATOM    497  O   SER A  38       6.598   7.843  -3.947  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.504   5.240  -5.302  1.00  0.00           C  
ATOM    499  OG  SER A  38       8.505   4.422  -4.712  1.00  0.00           O  
ATOM    500  H   SER A  38       9.187   6.579  -3.733  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.294   6.807  -6.520  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.636   5.250  -4.658  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.236   4.826  -6.263  1.00  0.00           H  
ATOM    504  HG  SER A  38       9.365   4.666  -5.073  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.381   8.323  -6.134  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.311   9.287  -5.937  1.00  0.00           C  
ATOM    507  C   GLN A  39       3.953   8.591  -5.973  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.373   8.402  -7.043  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.373  10.369  -7.016  1.00  0.00           C  
ATOM    510  CG  GLN A  39       5.654  11.760  -6.473  1.00  0.00           C  
ATOM    511  CD  GLN A  39       6.640  12.537  -7.329  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       6.637  12.429  -8.554  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       7.491  13.321  -6.689  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.707   8.153  -7.043  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.445   9.744  -4.968  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.153  10.115  -7.719  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.427  10.394  -7.537  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       4.726  12.312  -6.433  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       6.060  11.667  -5.476  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       7.444  13.356  -5.703  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       8.133  13.837  -7.218  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.459   8.203  -4.805  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.157   7.557  -4.705  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.051   8.599  -4.758  1.00  0.00           C  
ATOM    525  O   CYS A  40       0.975   9.473  -3.896  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.042   6.750  -3.402  1.00  0.00           C  
ATOM    527  SG  CYS A  40       3.094   5.260  -3.342  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.977   8.369  -3.985  1.00  0.00           H  
ATOM    529  HA  CYS A  40       2.049   6.888  -5.546  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.321   7.381  -2.570  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.017   6.433  -3.275  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.213   8.518  -5.782  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.910   9.426  -5.891  1.00  0.00           C  
ATOM    534  C   GLY A  41      -2.047   9.000  -4.990  1.00  0.00           C  
ATOM    535  O   GLY A  41      -2.844   9.825  -4.535  1.00  0.00           O  
ATOM    536  H   GLY A  41       0.346   7.821  -6.461  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.587  10.419  -5.611  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -1.256   9.441  -6.913  1.00  0.00           H  
ATOM    539  N   ALA A  42      -2.119   7.701  -4.736  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -3.110   7.143  -3.832  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.671   7.341  -2.384  1.00  0.00           C  
ATOM    542  O   ALA A  42      -1.475   7.457  -2.105  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -3.320   5.669  -4.137  1.00  0.00           C  
ATOM    544  H   ALA A  42      -1.478   7.096  -5.173  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -4.044   7.663  -3.992  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -3.714   5.172  -3.262  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -4.018   5.564  -4.955  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -2.376   5.220  -4.410  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.635   7.381  -1.473  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.361   7.635  -0.065  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.419   6.580   0.518  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.695   5.378   0.456  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.676   7.665   0.710  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.770   7.888  -0.170  1.00  0.00           O  
ATOM    555  H   SER A  43      -4.565   7.229  -1.749  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.887   8.603   0.011  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.820   6.720   1.212  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.648   8.461   1.438  1.00  0.00           H  
ATOM    559  HG  SER A  43      -6.324   8.590   0.183  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.300   7.039   1.064  1.00  0.00           N  
ATOM    561  CA  VAL A  44      -0.304   6.144   1.637  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.758   5.630   2.998  1.00  0.00           C  
ATOM    563  O   VAL A  44      -1.038   6.411   3.911  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.067   6.837   1.789  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.169   5.807   2.007  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.372   7.699   0.571  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.140   8.005   1.083  1.00  0.00           H  
ATOM    568  HA  VAL A  44      -0.186   5.304   0.967  1.00  0.00           H  
ATOM    569  HB  VAL A  44       1.028   7.479   2.658  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       1.896   4.881   1.523  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       3.094   6.174   1.585  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       2.299   5.635   3.065  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       2.354   7.452   0.194  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       0.634   7.515  -0.196  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       1.346   8.742   0.853  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.850   4.317   3.118  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -1.244   3.679   4.363  1.00  0.00           C  
ATOM    578  C   LYS A  45      -0.107   2.822   4.899  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.753   2.364   4.140  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.486   2.807   4.154  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.493   3.387   3.171  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.594   4.147   3.888  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.560   3.206   4.586  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -5.889   3.665   5.960  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.646   3.750   2.339  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -1.470   4.453   5.081  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.173   1.840   3.787  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.980   2.674   5.107  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -2.982   4.062   2.501  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.935   2.581   2.604  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -4.146   4.798   4.625  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -5.139   4.739   3.168  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -6.470   3.151   4.008  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -5.109   2.226   4.642  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -6.863   3.385   6.209  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -5.812   4.704   6.021  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -5.226   3.239   6.650  1.00  0.00           H  
ATOM    598  N   CYS A  46      -0.096   2.615   6.202  1.00  0.00           N  
ATOM    599  CA  CYS A  46       0.897   1.758   6.824  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.281   0.411   7.171  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.384   0.258   8.203  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.477   2.423   8.072  1.00  0.00           C  
ATOM    603  SG  CYS A  46       1.653   4.235   7.937  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.778   3.055   6.764  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.690   1.602   6.108  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       0.828   2.219   8.912  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.456   2.011   8.272  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.490  -0.558   6.296  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.068  -1.888   6.477  1.00  0.00           C  
ATOM    610  C   CYS A  47       1.024  -2.874   6.865  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.205  -2.642   6.598  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -0.754  -2.349   5.186  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.983  -1.173   4.536  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.045  -0.376   5.506  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.799  -1.842   7.269  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.007  -2.500   4.422  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.263  -3.284   5.374  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.631  -3.955   7.523  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.558  -5.031   7.846  1.00  0.00           C  
ATOM    620  C   LYS A  48       1.606  -6.026   6.696  1.00  0.00           C  
ATOM    621  O   LYS A  48       2.649  -6.620   6.411  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.121  -5.738   9.127  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.090  -5.557  10.283  1.00  0.00           C  
ATOM    624  CD  LYS A  48       2.280  -6.851  11.061  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.995  -6.609  12.381  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       2.651  -7.634  13.402  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.307  -4.033   7.804  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.538  -4.602   7.988  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       0.157  -5.350   9.426  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       1.026  -6.795   8.924  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       3.046  -5.242   9.890  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       1.704  -4.798  10.949  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       1.311  -7.284  11.262  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       2.865  -7.536  10.465  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       4.060  -6.631  12.208  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       2.713  -5.636  12.753  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       3.177  -8.514  13.221  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       1.627  -7.839  13.374  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       2.894  -7.287  14.353  1.00  0.00           H  
ATOM    640  N   ASP A  49       0.456  -6.181   6.046  1.00  0.00           N  
ATOM    641  CA  ASP A  49       0.285  -7.100   4.925  1.00  0.00           C  
ATOM    642  C   ASP A  49       0.660  -8.530   5.323  1.00  0.00           C  
ATOM    643  O   ASP A  49       0.611  -8.899   6.500  1.00  0.00           O  
ATOM    644  CB  ASP A  49       1.115  -6.635   3.716  1.00  0.00           C  
ATOM    645  CG  ASP A  49       0.588  -7.175   2.398  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -0.349  -6.579   1.839  1.00  0.00           O  
ATOM    647  OD2 ASP A  49       1.111  -8.206   1.920  1.00  0.00           O  
ATOM    648  H   ASP A  49      -0.316  -5.649   6.330  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -0.762  -7.082   4.656  1.00  0.00           H  
ATOM    650  HB2 ASP A  49       1.097  -5.556   3.675  1.00  0.00           H  
ATOM    651  HB3 ASP A  49       2.135  -6.968   3.840  1.00  0.00           H  
ATOM    652  N   ASP A  50       1.010  -9.331   4.333  1.00  0.00           N  
ATOM    653  CA  ASP A  50       1.468 -10.691   4.546  1.00  0.00           C  
ATOM    654  C   ASP A  50       2.543 -10.994   3.521  1.00  0.00           C  
ATOM    655  O   ASP A  50       2.412 -11.916   2.713  1.00  0.00           O  
ATOM    656  CB  ASP A  50       0.312 -11.688   4.423  1.00  0.00           C  
ATOM    657  CG  ASP A  50       0.530 -12.933   5.261  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       1.109 -12.826   6.362  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       0.115 -14.029   4.826  1.00  0.00           O  
ATOM    660  H   ASP A  50       0.969  -8.986   3.408  1.00  0.00           H  
ATOM    661  HA  ASP A  50       1.894 -10.752   5.537  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -0.603 -11.214   4.747  1.00  0.00           H  
ATOM    663  HB3 ASP A  50       0.211 -11.986   3.389  1.00  0.00           H  
ATOM    664  N   VAL A  51       3.587 -10.174   3.548  1.00  0.00           N  
ATOM    665  CA  VAL A  51       4.659 -10.233   2.564  1.00  0.00           C  
ATOM    666  C   VAL A  51       5.324 -11.605   2.536  1.00  0.00           C  
ATOM    667  O   VAL A  51       5.818 -12.092   3.553  1.00  0.00           O  
ATOM    668  CB  VAL A  51       5.737  -9.160   2.831  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       5.399  -7.873   2.096  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       5.895  -8.897   4.325  1.00  0.00           C  
ATOM    671  H   VAL A  51       3.637  -9.503   4.259  1.00  0.00           H  
ATOM    672  HA  VAL A  51       4.225 -10.034   1.592  1.00  0.00           H  
ATOM    673  HB  VAL A  51       6.680  -9.525   2.450  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       6.300  -7.451   1.677  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       4.699  -8.086   1.301  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       4.958  -7.171   2.786  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       6.075  -9.830   4.837  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       6.728  -8.230   4.487  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       4.992  -8.445   4.708  1.00  0.00           H  
ATOM    680  N   THR A  52       5.328 -12.220   1.366  1.00  0.00           N  
ATOM    681  CA  THR A  52       5.946 -13.519   1.184  1.00  0.00           C  
ATOM    682  C   THR A  52       7.352 -13.366   0.612  1.00  0.00           C  
ATOM    683  O   THR A  52       8.245 -14.152   0.917  1.00  0.00           O  
ATOM    684  CB  THR A  52       5.098 -14.401   0.251  1.00  0.00           C  
ATOM    685  OG1 THR A  52       3.850 -13.748  -0.036  1.00  0.00           O  
ATOM    686  CG2 THR A  52       4.827 -15.751   0.891  1.00  0.00           C  
ATOM    687  H   THR A  52       4.904 -11.786   0.596  1.00  0.00           H  
ATOM    688  HA  THR A  52       6.007 -14.002   2.148  1.00  0.00           H  
ATOM    689  HB  THR A  52       5.638 -14.554  -0.672  1.00  0.00           H  
ATOM    690  HG1 THR A  52       3.187 -14.027   0.617  1.00  0.00           H  
ATOM    691 HG21 THR A  52       5.661 -16.411   0.704  1.00  0.00           H  
ATOM    692 HG22 THR A  52       3.929 -16.174   0.471  1.00  0.00           H  
ATOM    693 HG23 THR A  52       4.701 -15.621   1.956  1.00  0.00           H  
ATOM    694  N   ASN A  53       7.544 -12.333  -0.203  1.00  0.00           N  
ATOM    695  CA  ASN A  53       8.847 -12.048  -0.793  1.00  0.00           C  
ATOM    696  C   ASN A  53       8.926 -10.581  -1.206  1.00  0.00           C  
ATOM    697  O   ASN A  53       9.209  -9.714  -0.378  1.00  0.00           O  
ATOM    698  CB  ASN A  53       9.109 -12.960  -1.998  1.00  0.00           C  
ATOM    699  CG  ASN A  53      10.554 -12.919  -2.472  1.00  0.00           C  
ATOM    700  OD1 ASN A  53      11.402 -12.253  -1.880  1.00  0.00           O  
ATOM    701  ND2 ASN A  53      10.842 -13.635  -3.547  1.00  0.00           N  
ATOM    702  H   ASN A  53       6.785 -11.738  -0.412  1.00  0.00           H  
ATOM    703  HA  ASN A  53       9.598 -12.237  -0.039  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       8.870 -13.978  -1.726  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       8.474 -12.655  -2.816  1.00  0.00           H  
ATOM    706 HD21 ASN A  53      10.115 -14.148  -3.971  1.00  0.00           H  
ATOM    707 HD22 ASN A  53      11.769 -13.630  -3.881  1.00  0.00           H  
ATOM    708  N   THR A  54       8.656 -10.305  -2.476  1.00  0.00           N  
ATOM    709  CA  THR A  54       8.700  -8.945  -2.990  1.00  0.00           C  
ATOM    710  C   THR A  54       7.301  -8.353  -3.088  1.00  0.00           C  
ATOM    711  O   THR A  54       7.097  -7.164  -2.852  1.00  0.00           O  
ATOM    712  CB  THR A  54       9.358  -8.912  -4.378  1.00  0.00           C  
ATOM    713  OG1 THR A  54       9.519 -10.252  -4.872  1.00  0.00           O  
ATOM    714  CG2 THR A  54      10.708  -8.219  -4.315  1.00  0.00           C  
ATOM    715  H   THR A  54       8.432 -11.036  -3.090  1.00  0.00           H  
ATOM    716  HA  THR A  54       9.293  -8.347  -2.315  1.00  0.00           H  
ATOM    717  HB  THR A  54       8.718  -8.361  -5.052  1.00  0.00           H  
ATOM    718  HG1 THR A  54      10.315 -10.299  -5.423  1.00  0.00           H  
ATOM    719 HG21 THR A  54      11.482  -8.913  -4.601  1.00  0.00           H  
ATOM    720 HG22 THR A  54      10.887  -7.873  -3.307  1.00  0.00           H  
ATOM    721 HG23 THR A  54      10.712  -7.375  -4.991  1.00  0.00           H  
ATOM    722  N   GLY A  55       6.336  -9.194  -3.424  1.00  0.00           N  
ATOM    723  CA  GLY A  55       4.978  -8.727  -3.585  1.00  0.00           C  
ATOM    724  C   GLY A  55       4.584  -8.616  -5.039  1.00  0.00           C  
ATOM    725  O   GLY A  55       4.958  -9.458  -5.858  1.00  0.00           O  
ATOM    726  H   GLY A  55       6.547 -10.146  -3.562  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       4.310  -9.416  -3.090  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       4.887  -7.756  -3.121  1.00  0.00           H  
ATOM    729  N   ASN A  56       3.849  -7.567  -5.368  1.00  0.00           N  
ATOM    730  CA  ASN A  56       3.349  -7.377  -6.721  1.00  0.00           C  
ATOM    731  C   ASN A  56       3.211  -5.888  -7.019  1.00  0.00           C  
ATOM    732  O   ASN A  56       3.344  -5.060  -6.118  1.00  0.00           O  
ATOM    733  CB  ASN A  56       2.001  -8.099  -6.882  1.00  0.00           C  
ATOM    734  CG  ASN A  56       1.469  -8.092  -8.306  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       0.275  -7.898  -8.525  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       2.342  -8.292  -9.281  1.00  0.00           N  
ATOM    737  H   ASN A  56       3.641  -6.893  -4.685  1.00  0.00           H  
ATOM    738  HA  ASN A  56       4.066  -7.804  -7.406  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       2.118  -9.127  -6.572  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       1.271  -7.622  -6.244  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       3.292  -8.433  -9.044  1.00  0.00           H  
ATOM    742 HD22 ASN A  56       2.008  -8.293 -10.211  1.00  0.00           H  
ATOM    743  N   SER A  57       2.934  -5.555  -8.271  1.00  0.00           N  
ATOM    744  CA  SER A  57       2.807  -4.172  -8.694  1.00  0.00           C  
ATOM    745  C   SER A  57       1.454  -3.605  -8.272  1.00  0.00           C  
ATOM    746  O   SER A  57       1.234  -2.393  -8.304  1.00  0.00           O  
ATOM    747  CB  SER A  57       2.960  -4.103 -10.213  1.00  0.00           C  
ATOM    748  OG  SER A  57       2.871  -5.403 -10.780  1.00  0.00           O  
ATOM    749  H   SER A  57       2.827  -6.263  -8.945  1.00  0.00           H  
ATOM    750  HA  SER A  57       3.594  -3.601  -8.228  1.00  0.00           H  
ATOM    751  HB2 SER A  57       2.176  -3.485 -10.627  1.00  0.00           H  
ATOM    752  HB3 SER A  57       3.922  -3.677 -10.459  1.00  0.00           H  
ATOM    753  HG  SER A  57       2.146  -5.426 -11.423  1.00  0.00           H  
ATOM    754  N   PHE A  58       0.554  -4.492  -7.876  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.742  -4.091  -7.361  1.00  0.00           C  
ATOM    756  C   PHE A  58      -1.217  -5.088  -6.314  1.00  0.00           C  
ATOM    757  O   PHE A  58      -1.781  -6.133  -6.637  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -1.764  -3.975  -8.494  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -2.629  -2.755  -8.382  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -2.190  -1.531  -8.862  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -3.877  -2.832  -7.793  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -2.984  -0.407  -8.755  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -4.677  -1.713  -7.684  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -4.230  -0.497  -8.165  1.00  0.00           C  
ATOM    765  H   PHE A  58       0.768  -5.447  -7.930  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -0.624  -3.125  -6.894  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -1.244  -3.928  -9.440  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -2.407  -4.843  -8.484  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -1.217  -1.461  -9.323  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -4.226  -3.781  -7.417  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -2.631   0.543  -9.132  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -5.650  -1.787  -7.221  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -4.853   0.381  -8.081  1.00  0.00           H  
ATOM    774  N   LEU A  59      -0.967  -4.767  -5.057  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.359  -5.625  -3.952  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.753  -5.246  -3.472  1.00  0.00           C  
ATOM    777  O   LEU A  59      -2.919  -4.353  -2.643  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.355  -5.509  -2.800  1.00  0.00           C  
ATOM    779  CG  LEU A  59       1.108  -5.737  -3.183  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.862  -4.418  -3.212  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       1.768  -6.706  -2.212  1.00  0.00           C  
ATOM    782  H   LEU A  59      -0.520  -3.914  -4.862  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.375  -6.644  -4.309  1.00  0.00           H  
ATOM    784  HB2 LEU A  59      -0.442  -4.521  -2.376  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.622  -6.232  -2.044  1.00  0.00           H  
ATOM    786  HG  LEU A  59       1.153  -6.171  -4.172  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       1.265  -3.651  -2.740  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       2.796  -4.525  -2.682  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       2.059  -4.137  -4.237  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       1.524  -6.422  -1.198  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       1.412  -7.707  -2.402  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       2.840  -6.673  -2.345  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.757  -5.911  -4.011  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.135  -5.632  -3.641  1.00  0.00           C  
ATOM    795  C   ILE A  60      -5.477  -6.307  -2.312  1.00  0.00           C  
ATOM    796  O   ILE A  60      -6.058  -7.392  -2.271  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.117  -6.081  -4.749  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -5.744  -5.430  -6.085  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.554  -5.729  -4.383  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -5.272  -6.413  -7.134  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.570  -6.605  -4.675  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.230  -4.562  -3.518  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -6.048  -7.153  -4.848  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -6.610  -4.920  -6.479  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -4.953  -4.711  -5.919  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.987  -5.128  -5.168  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -8.127  -6.637  -4.267  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.565  -5.176  -3.456  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -4.454  -6.996  -6.739  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -6.085  -7.073  -7.401  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -4.942  -5.874  -8.009  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.077  -5.661  -1.225  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -5.357  -6.167   0.109  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.539  -5.437   0.724  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.265  -4.708   0.040  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -4.154  -6.028   1.071  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -2.993  -5.283   0.411  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -3.706  -7.398   1.553  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -2.460  -4.140   1.245  1.00  0.00           C  
ATOM    820  H   ILE A  61      -4.574  -4.826  -1.326  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -5.602  -7.215   0.023  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -4.485  -5.469   1.933  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -2.182  -5.975   0.241  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -3.321  -4.880  -0.535  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -2.704  -7.329   1.951  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -4.378  -7.745   2.325  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -3.718  -8.092   0.726  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -3.275  -3.672   1.778  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -1.739  -4.520   1.952  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -1.986  -3.415   0.601  1.00  0.00           H  
ATOM    831  N   ASN A  62      -6.718  -5.633   2.020  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -7.798  -4.998   2.752  1.00  0.00           C  
ATOM    833  C   ASN A  62      -7.258  -4.323   4.006  1.00  0.00           C  
ATOM    834  O   ASN A  62      -6.138  -4.597   4.435  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -8.867  -6.026   3.127  1.00  0.00           C  
ATOM    836  CG  ASN A  62     -10.268  -5.504   2.887  1.00  0.00           C  
ATOM    837  OD1 ASN A  62     -10.627  -4.423   3.353  1.00  0.00           O  
ATOM    838  ND2 ASN A  62     -11.066  -6.267   2.158  1.00  0.00           N  
ATOM    839  H   ASN A  62      -6.097  -6.218   2.503  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.237  -4.249   2.112  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -8.728  -6.916   2.533  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -8.769  -6.275   4.173  1.00  0.00           H  
ATOM    843 HD21 ASN A  62     -10.713  -7.123   1.817  1.00  0.00           H  
ATOM    844 HD22 ASN A  62     -11.983  -5.951   1.985  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.073  -3.471   4.608  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -7.654  -2.688   5.767  1.00  0.00           C  
ATOM    847  C   ALA A  63      -7.696  -3.511   7.055  1.00  0.00           C  
ATOM    848  O   ALA A  63      -7.787  -2.962   8.153  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -8.524  -1.450   5.903  1.00  0.00           C  
ATOM    850  H   ALA A  63      -8.988  -3.365   4.264  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -6.639  -2.363   5.594  1.00  0.00           H  
ATOM    852  HB1 ALA A  63      -9.251  -1.606   6.686  1.00  0.00           H  
ATOM    853  HB2 ALA A  63      -7.906  -0.600   6.147  1.00  0.00           H  
ATOM    854  HB3 ALA A  63      -9.036  -1.267   4.970  1.00  0.00           H  
ATOM    855  N   ALA A  64      -7.606  -4.827   6.918  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.657  -5.721   8.064  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.310  -5.773   8.770  1.00  0.00           C  
ATOM    858  O   ALA A  64      -6.239  -6.011   9.972  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.085  -7.116   7.631  1.00  0.00           C  
ATOM    860  H   ALA A  64      -7.496  -5.205   6.022  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -8.397  -5.341   8.752  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -7.495  -7.427   6.782  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -7.936  -7.807   8.447  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -9.129  -7.104   7.357  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.245  -5.537   8.019  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -3.901  -5.564   8.580  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.282  -4.169   8.581  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.200  -3.953   9.126  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.016  -6.544   7.803  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -2.740  -6.096   6.378  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -2.068  -5.093   6.149  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.246  -6.842   5.409  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.365  -5.342   7.066  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.980  -5.904   9.601  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -2.071  -6.643   8.314  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.503  -7.508   7.769  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -3.770  -7.644   5.656  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -3.070  -6.574   4.483  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.967  -3.231   7.945  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.529  -1.844   7.920  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.951  -1.121   9.196  1.00  0.00           C  
ATOM    882  O   CYS A  66      -5.128  -0.806   9.386  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -4.106  -1.129   6.697  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -3.760  -1.966   5.118  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.782  -3.482   7.471  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.451  -1.836   7.857  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -5.179  -1.061   6.803  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -3.691  -0.132   6.641  1.00  0.00           H  
ATOM    889  N   VAL A  67      -2.984  -0.876  10.074  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -3.243  -0.165  11.319  1.00  0.00           C  
ATOM    891  C   VAL A  67      -3.248   1.343  11.083  1.00  0.00           C  
ATOM    892  O   VAL A  67      -3.718   2.120  11.916  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -2.201  -0.534  12.406  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -0.999   0.405  12.380  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -2.846  -0.542  13.783  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.075  -1.187   9.883  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -4.219  -0.463  11.673  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -1.843  -1.533  12.200  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -1.343   1.430  12.384  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -0.386   0.229  13.252  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -0.417   0.223  11.488  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -3.897  -0.771  13.688  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -2.367  -1.288  14.401  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -2.730   0.430  14.239  1.00  0.00           H  
ATOM    905  N   ALA A  68      -2.725   1.751   9.937  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -2.668   3.155   9.580  1.00  0.00           C  
ATOM    907  C   ALA A  68      -2.960   3.332   8.097  1.00  0.00           C  
ATOM    908  O   ALA A  68      -2.155   3.981   7.401  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -1.310   3.742   9.936  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -3.994   2.806   7.638  1.00  0.00           O  
ATOM    911  H   ALA A  68      -2.376   1.085   9.306  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -3.423   3.676  10.151  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -0.981   4.395   9.140  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -1.393   4.308  10.852  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -0.594   2.945  10.068  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -2.706  15.275  -3.883  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.956  14.387  -5.036  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.895  13.298  -5.109  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.209  12.112  -5.205  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.962  15.212  -6.322  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.683  16.572  -6.040  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.435  14.711  -3.048  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.562  15.823  -3.658  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.934  15.938  -4.104  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.924  13.925  -4.907  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.209  14.834  -6.996  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.934  15.143  -6.789  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.122  17.137  -6.699  1.00  0.00           H  
ATOM     14  N   ALA A   2      -0.637  13.706  -5.051  1.00  0.00           N  
ATOM     15  CA  ALA A   2       0.476  12.775  -5.088  1.00  0.00           C  
ATOM     16  C   ALA A   2       1.406  13.034  -3.914  1.00  0.00           C  
ATOM     17  O   ALA A   2       1.627  14.185  -3.534  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.233  12.891  -6.403  1.00  0.00           C  
ATOM     19  H   ALA A   2      -0.449  14.670  -4.967  1.00  0.00           H  
ATOM     20  HA  ALA A   2       0.078  11.772  -5.009  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       2.126  13.481  -6.254  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       1.508  11.906  -6.750  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       0.606  13.370  -7.142  1.00  0.00           H  
ATOM     24  N   THR A   3       1.933  11.972  -3.331  1.00  0.00           N  
ATOM     25  CA  THR A   3       2.837  12.101  -2.201  1.00  0.00           C  
ATOM     26  C   THR A   3       4.124  11.329  -2.441  1.00  0.00           C  
ATOM     27  O   THR A   3       4.102  10.183  -2.891  1.00  0.00           O  
ATOM     28  CB  THR A   3       2.186  11.604  -0.901  1.00  0.00           C  
ATOM     29  OG1 THR A   3       0.792  11.352  -1.124  1.00  0.00           O  
ATOM     30  CG2 THR A   3       2.351  12.628   0.211  1.00  0.00           C  
ATOM     31  H   THR A   3       1.724  11.074  -3.677  1.00  0.00           H  
ATOM     32  HA  THR A   3       3.075  13.147  -2.082  1.00  0.00           H  
ATOM     33  HB  THR A   3       2.671  10.686  -0.604  1.00  0.00           H  
ATOM     34  HG1 THR A   3       0.553  11.670  -2.002  1.00  0.00           H  
ATOM     35 HG21 THR A   3       1.835  12.284   1.097  1.00  0.00           H  
ATOM     36 HG22 THR A   3       1.937  13.573  -0.105  1.00  0.00           H  
ATOM     37 HG23 THR A   3       3.403  12.752   0.433  1.00  0.00           H  
ATOM     38  N   THR A   4       5.238  11.966  -2.143  1.00  0.00           N  
ATOM     39  CA  THR A   4       6.538  11.346  -2.294  1.00  0.00           C  
ATOM     40  C   THR A   4       6.924  10.617  -1.013  1.00  0.00           C  
ATOM     41  O   THR A   4       7.189  11.241   0.016  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.612  12.394  -2.640  1.00  0.00           C  
ATOM     43  OG1 THR A   4       6.996  13.535  -3.254  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.658  11.810  -3.575  1.00  0.00           C  
ATOM     45  H   THR A   4       5.185  12.887  -1.802  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.481  10.632  -3.102  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.099  12.704  -1.728  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.484  14.019  -2.590  1.00  0.00           H  
ATOM     49 HG21 THR A   4       9.287  11.126  -3.027  1.00  0.00           H  
ATOM     50 HG22 THR A   4       9.262  12.606  -3.982  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.167  11.282  -4.381  1.00  0.00           H  
ATOM     52  N   ILE A   5       6.924   9.296  -1.074  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.263   8.479   0.078  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.749   8.140   0.071  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.362   8.004  -0.992  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.415   7.180   0.131  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.009   6.088  -0.764  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       4.977   7.465  -0.275  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       7.020   4.723  -0.113  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.699   8.856  -1.926  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.046   9.057   0.965  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.408   6.830   1.151  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.428   6.017  -1.672  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.027   6.346  -1.013  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.888   7.402  -1.350  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       4.323   6.739   0.184  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       4.701   8.456   0.052  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.557   4.005  -0.775  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       8.040   4.427   0.083  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.470   4.761   0.817  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.327   8.011   1.254  1.00  0.00           N  
ATOM     72  CA  GLY A   6      10.743   7.747   1.358  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.037   6.410   2.009  1.00  0.00           C  
ATOM     74  O   GLY A   6      10.284   5.452   1.832  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.783   8.083   2.070  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.173   7.756   0.368  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.202   8.529   1.945  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.137   6.318   2.769  1.00  0.00           N  
ATOM     79  CA  PRO A   7      12.536   5.078   3.438  1.00  0.00           C  
ATOM     80  C   PRO A   7      11.777   4.832   4.742  1.00  0.00           C  
ATOM     81  O   PRO A   7      11.631   3.692   5.183  1.00  0.00           O  
ATOM     82  CB  PRO A   7      14.020   5.315   3.721  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.134   6.789   3.913  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.094   7.416   3.023  1.00  0.00           C  
ATOM     85  HA  PRO A   7      12.424   4.223   2.790  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.313   4.775   4.610  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      14.610   4.981   2.879  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      13.940   7.039   4.945  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.121   7.122   3.626  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      12.611   8.238   3.530  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.544   7.753   2.100  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.279   5.903   5.345  1.00  0.00           N  
ATOM     93  CA  ASN A   8      10.629   5.806   6.646  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.237   6.415   6.614  1.00  0.00           C  
ATOM     95  O   ASN A   8       8.836   7.134   7.529  1.00  0.00           O  
ATOM     96  CB  ASN A   8      11.476   6.479   7.736  1.00  0.00           C  
ATOM     97  CG  ASN A   8      12.062   7.815   7.307  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      11.343   8.727   6.895  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      13.375   7.939   7.405  1.00  0.00           N  
ATOM    100  H   ASN A   8      11.341   6.777   4.903  1.00  0.00           H  
ATOM    101  HA  ASN A   8      10.536   4.757   6.883  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      10.858   6.648   8.605  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      12.289   5.820   8.003  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      13.892   7.171   7.744  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      13.782   8.795   7.140  1.00  0.00           H  
ATOM    106  N   THR A   9       8.491   6.114   5.562  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.117   6.581   5.442  1.00  0.00           C  
ATOM    108  C   THR A   9       6.173   5.714   6.276  1.00  0.00           C  
ATOM    109  O   THR A   9       4.960   5.912   6.274  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.659   6.571   3.975  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.776   6.279   3.123  1.00  0.00           O  
ATOM    112  CG2 THR A   9       6.053   7.912   3.592  1.00  0.00           C  
ATOM    113  H   THR A   9       8.879   5.584   4.834  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.074   7.597   5.807  1.00  0.00           H  
ATOM    115  HB  THR A   9       5.909   5.802   3.850  1.00  0.00           H  
ATOM    116  HG1 THR A   9       7.501   5.674   2.426  1.00  0.00           H  
ATOM    117 HG21 THR A   9       5.741   7.885   2.559  1.00  0.00           H  
ATOM    118 HG22 THR A   9       6.788   8.693   3.725  1.00  0.00           H  
ATOM    119 HG23 THR A   9       5.197   8.113   4.220  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.748   4.756   6.984  1.00  0.00           N  
ATOM    121  CA  CYS A  10       5.989   3.876   7.851  1.00  0.00           C  
ATOM    122  C   CYS A  10       6.782   3.594   9.118  1.00  0.00           C  
ATOM    123  O   CYS A  10       7.342   2.512   9.290  1.00  0.00           O  
ATOM    124  CB  CYS A  10       5.658   2.568   7.132  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.150   1.750   7.741  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.717   4.640   6.923  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.070   4.378   8.117  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       5.522   2.770   6.081  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       6.480   1.879   7.261  1.00  0.00           H  
ATOM    130  N   SER A  11       6.844   4.582   9.995  1.00  0.00           N  
ATOM    131  CA  SER A  11       7.583   4.454  11.243  1.00  0.00           C  
ATOM    132  C   SER A  11       6.746   3.743  12.306  1.00  0.00           C  
ATOM    133  O   SER A  11       6.590   4.234  13.425  1.00  0.00           O  
ATOM    134  CB  SER A  11       8.004   5.840  11.736  1.00  0.00           C  
ATOM    135  OG  SER A  11       7.655   6.841  10.791  1.00  0.00           O  
ATOM    136  H   SER A  11       6.384   5.425   9.802  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.468   3.868  11.046  1.00  0.00           H  
ATOM    138  HB2 SER A  11       7.505   6.053  12.671  1.00  0.00           H  
ATOM    139  HB3 SER A  11       9.073   5.858  11.886  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.748   7.147  10.965  1.00  0.00           H  
ATOM    141  N   ILE A  12       6.205   2.587  11.947  1.00  0.00           N  
ATOM    142  CA  ILE A  12       5.381   1.807  12.857  1.00  0.00           C  
ATOM    143  C   ILE A  12       5.780   0.337  12.805  1.00  0.00           C  
ATOM    144  O   ILE A  12       5.349  -0.399  11.915  1.00  0.00           O  
ATOM    145  CB  ILE A  12       3.874   1.943  12.535  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       3.443   3.411  12.586  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       3.041   1.121  13.507  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.590   3.835  11.413  1.00  0.00           C  
ATOM    149  H   ILE A  12       6.376   2.242  11.043  1.00  0.00           H  
ATOM    150  HA  ILE A  12       5.550   2.177  13.858  1.00  0.00           H  
ATOM    151  HB  ILE A  12       3.706   1.559  11.541  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       2.875   3.579  13.487  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       4.323   4.037  12.600  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       3.264   1.426  14.520  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       1.990   1.280  13.308  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.276   0.074  13.386  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.058   3.515  10.493  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       1.615   3.383  11.497  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       2.491   4.911  11.409  1.00  0.00           H  
ATOM    160  N   ASP A  13       6.631  -0.067  13.745  1.00  0.00           N  
ATOM    161  CA  ASP A  13       7.032  -1.467  13.896  1.00  0.00           C  
ATOM    162  C   ASP A  13       7.652  -2.005  12.607  1.00  0.00           C  
ATOM    163  O   ASP A  13       8.532  -1.369  12.017  1.00  0.00           O  
ATOM    164  CB  ASP A  13       5.824  -2.320  14.303  1.00  0.00           C  
ATOM    165  CG  ASP A  13       6.183  -3.408  15.292  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       6.766  -3.093  16.348  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       5.863  -4.584  15.023  1.00  0.00           O  
ATOM    168  H   ASP A  13       7.017   0.605  14.352  1.00  0.00           H  
ATOM    169  HA  ASP A  13       7.772  -1.514  14.680  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       5.080  -1.683  14.757  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       5.405  -2.782  13.422  1.00  0.00           H  
ATOM    172  N   ASP A  14       7.195  -3.171  12.168  1.00  0.00           N  
ATOM    173  CA  ASP A  14       7.665  -3.758  10.920  1.00  0.00           C  
ATOM    174  C   ASP A  14       6.556  -3.709   9.874  1.00  0.00           C  
ATOM    175  O   ASP A  14       6.143  -4.733   9.319  1.00  0.00           O  
ATOM    176  CB  ASP A  14       8.129  -5.202  11.134  1.00  0.00           C  
ATOM    177  CG  ASP A  14       8.855  -5.775   9.927  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       9.565  -5.018   9.234  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       8.721  -6.991   9.667  1.00  0.00           O  
ATOM    180  H   ASP A  14       6.518  -3.648  12.693  1.00  0.00           H  
ATOM    181  HA  ASP A  14       8.499  -3.168  10.570  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       8.798  -5.236  11.982  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       7.267  -5.820  11.339  1.00  0.00           H  
ATOM    184  N   TYR A  15       6.045  -2.511   9.641  1.00  0.00           N  
ATOM    185  CA  TYR A  15       5.041  -2.296   8.616  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.673  -1.599   7.420  1.00  0.00           C  
ATOM    187  O   TYR A  15       6.734  -0.980   7.543  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.873  -1.474   9.169  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.879  -2.296   9.957  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       3.122  -2.630  11.282  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       1.700  -2.740   9.375  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       2.216  -3.383  12.005  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       0.788  -3.490  10.090  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       1.052  -3.812  11.404  1.00  0.00           C  
ATOM    195  OH  TYR A  15       0.150  -4.566  12.119  1.00  0.00           O  
ATOM    196  H   TYR A  15       6.353  -1.748  10.174  1.00  0.00           H  
ATOM    197  HA  TYR A  15       4.674  -3.263   8.302  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.261  -0.707   9.822  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       3.347  -1.009   8.349  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       4.035  -2.292  11.750  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.497  -2.487   8.344  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       2.425  -3.634  13.035  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -0.123  -3.827   9.619  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -0.329  -5.155  11.510  1.00  0.00           H  
ATOM    205  N   LYS A  16       5.036  -1.704   6.266  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.607  -1.171   5.038  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.759  -0.025   4.499  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.548   0.017   4.718  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.725  -2.283   3.989  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.555  -3.475   4.447  1.00  0.00           C  
ATOM    211  CD  LYS A  16       5.685  -4.694   4.717  1.00  0.00           C  
ATOM    212  CE  LYS A  16       6.061  -5.372   6.026  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       7.140  -6.378   5.843  1.00  0.00           N  
ATOM    214  H   LYS A  16       4.154  -2.133   6.238  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.594  -0.798   5.266  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.735  -2.637   3.741  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       6.183  -1.874   3.102  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       7.269  -3.721   3.676  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.079  -3.210   5.354  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       4.652  -4.382   4.769  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       5.811  -5.398   3.910  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       6.400  -4.619   6.721  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       5.184  -5.863   6.428  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       6.926  -7.241   6.390  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       8.053  -5.989   6.170  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       7.226  -6.634   4.834  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.390   0.927   3.793  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.691   2.050   3.187  1.00  0.00           C  
ATOM    229  C   PRO A  17       4.007   1.632   1.896  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.661   1.329   0.896  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.802   3.074   2.901  1.00  0.00           C  
ATOM    232  CG  PRO A  17       7.071   2.471   3.420  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.830   0.994   3.532  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.963   2.476   3.860  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.860   3.251   1.836  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.573   4.000   3.406  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       7.877   2.665   2.727  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.304   2.887   4.389  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       7.081   0.494   2.607  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.392   0.577   4.356  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.692   1.603   1.928  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.917   1.135   0.800  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.109   2.275   0.195  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.537   3.092   0.911  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.991   0.006   1.249  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.644  -1.356   1.224  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       1.810  -2.047   0.030  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       2.090  -1.950   2.393  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.407  -3.294   0.006  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.688  -3.195   2.378  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.842  -3.865   1.182  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.438  -5.107   1.163  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.222   1.913   2.735  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.601   0.755   0.056  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.663   0.198   2.260  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.131  -0.025   0.597  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       1.467  -1.597  -0.889  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.966  -1.424   3.327  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       2.528  -3.815  -0.933  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       3.029  -3.641   3.301  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.889  -5.736   1.646  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.083   2.336  -1.121  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.318   3.356  -1.817  1.00  0.00           C  
ATOM    264  C   CYS A  19      -0.956   2.739  -2.382  1.00  0.00           C  
ATOM    265  O   CYS A  19      -0.994   2.294  -3.533  1.00  0.00           O  
ATOM    266  CB  CYS A  19       1.167   3.985  -2.924  1.00  0.00           C  
ATOM    267  SG  CYS A  19       2.905   4.272  -2.444  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.583   1.670  -1.644  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.048   4.116  -1.100  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.168   3.332  -3.785  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.741   4.939  -3.201  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.994   2.699  -1.557  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.218   1.988  -1.899  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.269   2.915  -2.488  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.505   4.015  -1.981  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.784   1.290  -0.660  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -2.515   0.533   0.401  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.938   3.158  -0.689  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.970   1.238  -2.635  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.323   2.012  -0.063  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.462   0.509  -0.972  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.896   2.460  -3.561  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -6.020   3.163  -4.147  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.242   2.965  -3.264  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.771   1.860  -3.161  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -6.309   2.642  -5.556  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -5.266   3.041  -6.582  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -5.664   4.281  -7.356  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -5.409   5.406  -6.924  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -6.300   4.091  -8.501  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.599   1.614  -3.968  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.778   4.215  -4.192  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -6.356   1.564  -5.525  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -7.265   3.026  -5.878  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -4.333   3.235  -6.075  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -5.136   2.226  -7.278  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -6.479   3.164  -8.788  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -6.569   4.885  -9.018  1.00  0.00           H  
ATOM    299  N   SER A  22      -7.666   4.027  -2.608  1.00  0.00           N  
ATOM    300  CA  SER A  22      -8.804   3.960  -1.713  1.00  0.00           C  
ATOM    301  C   SER A  22     -10.076   4.352  -2.450  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.433   5.530  -2.524  1.00  0.00           O  
ATOM    303  CB  SER A  22      -8.564   4.869  -0.511  1.00  0.00           C  
ATOM    304  OG  SER A  22      -7.179   4.928  -0.203  1.00  0.00           O  
ATOM    305  H   SER A  22      -7.209   4.892  -2.743  1.00  0.00           H  
ATOM    306  HA  SER A  22      -8.900   2.940  -1.371  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -8.917   5.865  -0.736  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -9.094   4.480   0.346  1.00  0.00           H  
ATOM    309  HG  SER A  22      -6.698   4.320  -0.779  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.742   3.356  -3.013  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.958   3.583  -3.778  1.00  0.00           C  
ATOM    312  C   MET A  23     -13.166   3.709  -2.855  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.170   3.182  -1.740  1.00  0.00           O  
ATOM    314  CB  MET A  23     -12.177   2.450  -4.787  1.00  0.00           C  
ATOM    315  CG  MET A  23     -12.103   1.058  -4.180  1.00  0.00           C  
ATOM    316  SD  MET A  23     -10.438   0.361  -4.225  1.00  0.00           S  
ATOM    317  CE  MET A  23     -10.091   0.415  -5.982  1.00  0.00           C  
ATOM    318  H   MET A  23     -10.406   2.437  -2.908  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.838   4.510  -4.318  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -13.152   2.569  -5.236  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -11.425   2.521  -5.559  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -12.425   1.114  -3.152  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -12.768   0.407  -4.729  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -9.970   1.443  -6.296  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -9.182  -0.131  -6.187  1.00  0.00           H  
ATOM    326  HE3 MET A  23     -10.911  -0.032  -6.526  1.00  0.00           H  
ATOM    327  N   SER A  24     -14.179   4.422  -3.323  1.00  0.00           N  
ATOM    328  CA  SER A  24     -15.401   4.618  -2.562  1.00  0.00           C  
ATOM    329  C   SER A  24     -16.384   3.478  -2.817  1.00  0.00           C  
ATOM    330  O   SER A  24     -16.490   2.973  -3.936  1.00  0.00           O  
ATOM    331  CB  SER A  24     -16.035   5.961  -2.936  1.00  0.00           C  
ATOM    332  OG  SER A  24     -15.060   6.993  -2.941  1.00  0.00           O  
ATOM    333  H   SER A  24     -14.103   4.828  -4.215  1.00  0.00           H  
ATOM    334  HA  SER A  24     -15.144   4.629  -1.514  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -16.473   5.891  -3.920  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -16.801   6.209  -2.216  1.00  0.00           H  
ATOM    337  HG  SER A  24     -15.123   7.492  -2.111  1.00  0.00           H  
ATOM    338  N   GLY A  25     -17.083   3.064  -1.771  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -18.024   1.967  -1.889  1.00  0.00           C  
ATOM    340  C   GLY A  25     -17.341   0.617  -1.801  1.00  0.00           C  
ATOM    341  O   GLY A  25     -17.702  -0.217  -0.971  1.00  0.00           O  
ATOM    342  H   GLY A  25     -16.957   3.510  -0.903  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -18.752   2.047  -1.094  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -18.531   2.040  -2.841  1.00  0.00           H  
ATOM    345  N   SER A  26     -16.356   0.406  -2.657  1.00  0.00           N  
ATOM    346  CA  SER A  26     -15.599  -0.831  -2.672  1.00  0.00           C  
ATOM    347  C   SER A  26     -14.476  -0.793  -1.633  1.00  0.00           C  
ATOM    348  O   SER A  26     -13.734   0.185  -1.537  1.00  0.00           O  
ATOM    349  CB  SER A  26     -15.025  -1.058  -4.073  1.00  0.00           C  
ATOM    350  OG  SER A  26     -15.353   0.026  -4.933  1.00  0.00           O  
ATOM    351  H   SER A  26     -16.130   1.105  -3.309  1.00  0.00           H  
ATOM    352  HA  SER A  26     -16.273  -1.638  -2.431  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -13.950  -1.143  -4.012  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -15.437  -1.966  -4.485  1.00  0.00           H  
ATOM    355  HG  SER A  26     -15.553  -0.317  -5.819  1.00  0.00           H  
ATOM    356  N   ALA A  27     -14.359  -1.858  -0.855  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -13.343  -1.936   0.184  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.324  -3.022  -0.145  1.00  0.00           C  
ATOM    359  O   ALA A  27     -12.088  -3.935   0.648  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -13.991  -2.192   1.537  1.00  0.00           C  
ATOM    361  H   ALA A  27     -14.968  -2.620  -0.989  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -12.837  -0.982   0.226  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -13.550  -3.070   1.987  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -13.830  -1.339   2.180  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -15.050  -2.350   1.405  1.00  0.00           H  
ATOM    366  N   SER A  28     -11.739  -2.919  -1.328  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.764  -3.894  -1.789  1.00  0.00           C  
ATOM    368  C   SER A  28      -9.342  -3.454  -1.465  1.00  0.00           C  
ATOM    369  O   SER A  28      -8.436  -4.284  -1.387  1.00  0.00           O  
ATOM    370  CB  SER A  28     -10.920  -4.096  -3.296  1.00  0.00           C  
ATOM    371  OG  SER A  28     -11.951  -3.266  -3.808  1.00  0.00           O  
ATOM    372  H   SER A  28     -11.977  -2.173  -1.917  1.00  0.00           H  
ATOM    373  HA  SER A  28     -10.963  -4.828  -1.287  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -9.993  -3.847  -3.790  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -11.170  -5.128  -3.496  1.00  0.00           H  
ATOM    376  HG  SER A  28     -12.459  -3.761  -4.466  1.00  0.00           H  
ATOM    377  N   LEU A  29      -9.155  -2.147  -1.276  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -7.834  -1.577  -1.008  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.828  -2.010  -2.073  1.00  0.00           C  
ATOM    380  O   LEU A  29      -5.913  -2.788  -1.802  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.330  -1.985   0.384  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -7.449  -0.919   1.486  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -7.644   0.472   0.895  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -8.591  -1.263   2.435  1.00  0.00           C  
ATOM    385  H   LEU A  29      -9.931  -1.546  -1.310  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -7.928  -0.503  -1.045  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -7.885  -2.857   0.699  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -6.289  -2.260   0.297  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -6.535  -0.907   2.062  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -8.692   0.729   0.919  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -7.082   1.192   1.473  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -7.294   0.480  -0.128  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -8.866  -2.299   2.306  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -8.275  -1.099   3.455  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -9.443  -0.635   2.217  1.00  0.00           H  
ATOM    396  N   GLY A  30      -7.008  -1.497  -3.282  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -6.122  -1.844  -4.376  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.785  -1.154  -4.235  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.620  -0.010  -4.652  1.00  0.00           O  
ATOM    400  H   GLY A  30      -7.734  -0.859  -3.425  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.970  -2.914  -4.383  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -6.578  -1.545  -5.309  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.831  -1.844  -3.646  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.593  -1.214  -3.235  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.402  -1.617  -4.090  1.00  0.00           C  
ATOM    406  O   CYS A  31      -1.349  -2.720  -4.637  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.318  -1.563  -1.782  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.261  -0.363  -0.921  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.965  -2.804  -3.470  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.726  -0.146  -3.310  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -3.253  -1.617  -1.249  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.829  -2.525  -1.738  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.456  -0.695  -4.200  1.00  0.00           N  
ATOM    414  CA  VAL A  32       0.825  -0.959  -4.834  1.00  0.00           C  
ATOM    415  C   VAL A  32       1.936  -0.760  -3.808  1.00  0.00           C  
ATOM    416  O   VAL A  32       1.809   0.076  -2.910  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.080  -0.032  -6.046  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       1.970  -0.727  -7.066  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.231   0.405  -6.688  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.622   0.201  -3.834  1.00  0.00           H  
ATOM    421  HA  VAL A  32       0.834  -1.985  -5.173  1.00  0.00           H  
ATOM    422  HB  VAL A  32       1.596   0.850  -5.695  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       2.598   0.003  -7.552  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       2.586  -1.457  -6.566  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       1.353  -1.220  -7.804  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -1.053  -0.125  -6.229  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.363   1.467  -6.547  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.206   0.183  -7.745  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.004  -1.535  -3.927  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.110  -1.452  -2.981  1.00  0.00           C  
ATOM    431  C   VAL A  33       4.896  -0.159  -3.170  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.345   0.147  -4.276  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.072  -2.654  -3.117  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.923  -2.803  -1.863  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       4.303  -3.939  -3.395  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.053  -2.171  -4.668  1.00  0.00           H  
ATOM    437  HA  VAL A  33       3.692  -1.464  -1.984  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.732  -2.468  -3.953  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.969  -2.727  -2.126  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.672  -2.023  -1.161  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.734  -3.766  -1.415  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       3.657  -3.793  -4.248  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       4.999  -4.738  -3.602  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       3.707  -4.195  -2.532  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.052   0.596  -2.091  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.802   1.830  -2.156  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.259   1.622  -1.811  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.583   1.082  -0.754  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.665   0.309  -1.237  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.731   2.231  -3.156  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.374   2.538  -1.463  1.00  0.00           H  
ATOM    452  N   VAL A  35       8.139   2.040  -2.704  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.569   1.912  -2.482  1.00  0.00           C  
ATOM    454  C   VAL A  35      10.159   3.262  -2.099  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.481   4.287  -2.173  1.00  0.00           O  
ATOM    456  CB  VAL A  35      10.306   1.370  -3.730  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      11.344   0.331  -3.330  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       9.327   0.779  -4.739  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.819   2.451  -3.534  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.721   1.219  -1.667  1.00  0.00           H  
ATOM    461  HB  VAL A  35      10.820   2.192  -4.202  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      11.023  -0.647  -3.660  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      12.290   0.575  -3.792  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      11.459   0.329  -2.256  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       9.536  -0.274  -4.867  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       8.317   0.904  -4.379  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       9.439   1.285  -5.686  1.00  0.00           H  
ATOM    468  N   ILE A  36      11.420   3.263  -1.694  1.00  0.00           N  
ATOM    469  CA  ILE A  36      12.092   4.490  -1.289  1.00  0.00           C  
ATOM    470  C   ILE A  36      12.195   5.465  -2.457  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.940   5.232  -3.410  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.502   4.200  -0.737  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      13.436   3.126   0.352  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      14.137   5.473  -0.192  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      13.980   1.783  -0.083  1.00  0.00           C  
ATOM    476  H   ILE A  36      11.914   2.419  -1.672  1.00  0.00           H  
ATOM    477  HA  ILE A  36      11.508   4.945  -0.502  1.00  0.00           H  
ATOM    478  HB  ILE A  36      14.115   3.841  -1.550  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      14.009   3.452   1.208  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      12.406   2.987   0.647  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      14.088   5.466   0.886  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      15.170   5.524  -0.505  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      13.603   6.333  -0.571  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      13.294   1.326  -0.781  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      14.939   1.921  -0.559  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      14.094   1.143   0.780  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.424   6.542  -2.388  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.459   7.553  -3.427  1.00  0.00           C  
ATOM    489  C   GLY A  37      10.360   7.367  -4.454  1.00  0.00           C  
ATOM    490  O   GLY A  37      10.595   7.497  -5.656  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.816   6.651  -1.624  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.349   8.526  -2.970  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      12.415   7.508  -3.926  1.00  0.00           H  
ATOM    494  N   SER A  38       9.157   7.065  -3.986  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.021   6.867  -4.880  1.00  0.00           C  
ATOM    496  C   SER A  38       7.008   7.997  -4.730  1.00  0.00           C  
ATOM    497  O   SER A  38       6.622   8.355  -3.618  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.354   5.520  -4.599  1.00  0.00           C  
ATOM    499  OG  SER A  38       8.320   4.485  -4.509  1.00  0.00           O  
ATOM    500  H   SER A  38       9.025   6.980  -3.019  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.393   6.869  -5.893  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.816   5.574  -3.665  1.00  0.00           H  
ATOM    503  HB3 SER A  38       6.667   5.288  -5.399  1.00  0.00           H  
ATOM    504  HG  SER A  38       8.766   4.539  -3.649  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.581   8.547  -5.855  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.606   9.627  -5.865  1.00  0.00           C  
ATOM    507  C   GLN A  39       4.214   9.062  -6.119  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.643   9.246  -7.195  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.961  10.655  -6.941  1.00  0.00           C  
ATOM    510  CG  GLN A  39       6.375  12.006  -6.384  1.00  0.00           C  
ATOM    511  CD  GLN A  39       5.261  13.032  -6.444  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       4.474  13.061  -7.390  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       5.190  13.884  -5.436  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.919   8.201  -6.714  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.623  10.102  -4.896  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.777  10.269  -7.536  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       5.103  10.802  -7.578  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       6.671  11.882  -5.352  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       7.214  12.373  -6.955  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       5.855  13.804  -4.712  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       4.483  14.565  -5.450  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.681   8.370  -5.125  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.393   7.706  -5.251  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.256   8.721  -5.287  1.00  0.00           C  
ATOM    525  O   CYS A  40       1.075   9.507  -4.351  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.190   6.731  -4.088  1.00  0.00           C  
ATOM    527  SG  CYS A  40       3.598   5.606  -3.812  1.00  0.00           S  
ATOM    528  H   CYS A  40       4.165   8.314  -4.274  1.00  0.00           H  
ATOM    529  HA  CYS A  40       2.395   7.150  -6.177  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.038   7.295  -3.180  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.317   6.125  -4.280  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.496   8.707  -6.373  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.633   9.603  -6.507  1.00  0.00           C  
ATOM    534  C   GLY A  41      -1.892   9.031  -5.891  1.00  0.00           C  
ATOM    535  O   GLY A  41      -2.941   8.974  -6.537  1.00  0.00           O  
ATOM    536  H   GLY A  41       0.709   8.080  -7.101  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.398  10.537  -6.018  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -0.811   9.788  -7.555  1.00  0.00           H  
ATOM    539  N   ALA A  42      -1.785   8.611  -4.641  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -2.905   8.028  -3.921  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.728   8.238  -2.423  1.00  0.00           C  
ATOM    542  O   ALA A  42      -1.964   9.109  -1.999  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -3.033   6.544  -4.243  1.00  0.00           C  
ATOM    544  H   ALA A  42      -0.923   8.706  -4.181  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -3.808   8.526  -4.245  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -3.211   6.419  -5.302  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -2.120   6.039  -3.969  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -3.858   6.125  -3.686  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.427   7.447  -1.627  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.325   7.545  -0.183  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.170   6.691   0.336  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.085   5.497   0.043  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.640   7.112   0.463  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.701   7.136  -0.480  1.00  0.00           O  
ATOM    555  H   SER A  43      -4.030   6.780  -2.017  1.00  0.00           H  
ATOM    556  HA  SER A  43      -3.133   8.578   0.066  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.536   6.107   0.847  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.880   7.784   1.273  1.00  0.00           H  
ATOM    559  HG  SER A  43      -6.280   6.373  -0.326  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.282   7.313   1.099  1.00  0.00           N  
ATOM    561  CA  VAL A  44      -0.153   6.611   1.687  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.615   5.856   2.923  1.00  0.00           C  
ATOM    563  O   VAL A  44      -1.104   6.455   3.883  1.00  0.00           O  
ATOM    564  CB  VAL A  44       0.989   7.579   2.066  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.168   6.819   2.659  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.428   8.385   0.853  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.399   8.266   1.287  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.221   5.905   0.958  1.00  0.00           H  
ATOM    569  HB  VAL A  44       0.619   8.265   2.813  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       2.919   6.670   1.899  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.589   7.390   3.475  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       1.830   5.861   3.026  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       1.553   9.420   1.135  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       2.365   7.997   0.482  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       0.677   8.312   0.080  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.482   4.544   2.888  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.990   3.701   3.949  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.125   2.908   4.613  1.00  0.00           C  
ATOM    579  O   LYS A  45       1.148   2.604   3.996  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.053   2.751   3.398  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.308   2.709   4.244  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.548   3.063   3.444  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.700   3.451   4.357  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -5.260   4.349   5.459  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.021   4.125   2.124  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -1.445   4.341   4.691  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.324   3.068   2.403  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -1.643   1.755   3.351  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.423   1.715   4.647  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.200   3.418   5.051  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -4.319   3.894   2.792  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.840   2.208   2.852  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -6.454   3.956   3.772  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -6.120   2.552   4.783  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -4.222   4.325   5.553  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -5.683   4.044   6.365  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -5.552   5.329   5.261  1.00  0.00           H  
ATOM    598  N   CYS A  46      -0.080   2.585   5.876  1.00  0.00           N  
ATOM    599  CA  CYS A  46       0.850   1.755   6.616  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.230   0.389   6.847  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.577   0.208   7.763  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.208   2.412   7.948  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.817   3.265   7.939  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.889   2.910   6.323  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.743   1.640   6.022  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       0.450   3.141   8.196  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       1.240   1.655   8.717  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.591  -0.567   6.007  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.015  -1.888   6.060  1.00  0.00           C  
ATOM    610  C   CYS A  47       1.037  -2.984   5.987  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.186  -2.739   5.616  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.013  -2.064   4.912  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.271  -0.753   4.805  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.295  -0.386   5.343  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.544  -1.972   6.997  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.474  -2.077   3.976  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.529  -3.005   5.038  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.642  -4.188   6.370  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.484  -5.359   6.210  1.00  0.00           C  
ATOM    620  C   LYS A  48       0.833  -6.316   5.222  1.00  0.00           C  
ATOM    621  O   LYS A  48       1.466  -6.760   4.262  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.694  -6.063   7.556  1.00  0.00           C  
ATOM    623  CG  LYS A  48       3.033  -6.779   7.680  1.00  0.00           C  
ATOM    624  CD  LYS A  48       3.009  -8.145   7.008  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.703  -9.257   7.997  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       1.843 -10.316   7.401  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.246  -4.291   6.780  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.439  -5.038   5.819  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       1.631  -5.328   8.345  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       0.907  -6.791   7.692  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       3.796  -6.175   7.213  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       3.264  -6.907   8.727  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       2.250  -8.142   6.239  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       3.974  -8.330   6.561  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       3.634  -9.702   8.316  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       2.196  -8.830   8.851  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       1.056  -9.887   6.871  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       1.450 -10.927   8.152  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       2.400 -10.908   6.745  1.00  0.00           H  
ATOM    640  N   ASP A  49      -0.447  -6.598   5.471  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -1.219  -7.560   4.688  1.00  0.00           C  
ATOM    642  C   ASP A  49      -0.464  -8.883   4.564  1.00  0.00           C  
ATOM    643  O   ASP A  49       0.136  -9.349   5.537  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -1.571  -7.003   3.305  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -2.776  -7.702   2.707  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -3.894  -7.521   3.230  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -2.603  -8.462   1.730  1.00  0.00           O  
ATOM    648  H   ASP A  49      -0.889  -6.141   6.216  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -2.139  -7.743   5.229  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.792  -5.950   3.392  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -0.729  -7.141   2.642  1.00  0.00           H  
ATOM    652  N   ASP A  50      -0.492  -9.486   3.386  1.00  0.00           N  
ATOM    653  CA  ASP A  50       0.239 -10.717   3.147  1.00  0.00           C  
ATOM    654  C   ASP A  50       0.955 -10.656   1.809  1.00  0.00           C  
ATOM    655  O   ASP A  50       0.344 -10.848   0.754  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -0.700 -11.919   3.185  1.00  0.00           C  
ATOM    657  CG  ASP A  50       0.043 -13.233   3.051  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       1.154 -13.360   3.612  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -0.486 -14.152   2.392  1.00  0.00           O  
ATOM    660  H   ASP A  50      -1.025  -9.095   2.653  1.00  0.00           H  
ATOM    661  HA  ASP A  50       0.977 -10.820   3.931  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -1.233 -11.925   4.123  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -1.408 -11.843   2.373  1.00  0.00           H  
ATOM    664  N   VAL A  51       2.249 -10.378   1.857  1.00  0.00           N  
ATOM    665  CA  VAL A  51       3.057 -10.276   0.653  1.00  0.00           C  
ATOM    666  C   VAL A  51       3.250 -11.649   0.028  1.00  0.00           C  
ATOM    667  O   VAL A  51       4.106 -12.427   0.460  1.00  0.00           O  
ATOM    668  CB  VAL A  51       4.440  -9.649   0.930  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       4.882  -8.795  -0.250  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       4.422  -8.823   2.209  1.00  0.00           C  
ATOM    671  H   VAL A  51       2.675 -10.248   2.727  1.00  0.00           H  
ATOM    672  HA  VAL A  51       2.532  -9.645  -0.049  1.00  0.00           H  
ATOM    673  HB  VAL A  51       5.155 -10.449   1.053  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       4.048  -8.211  -0.605  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       5.676  -8.136   0.064  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       5.238  -9.435  -1.044  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       4.046  -7.832   1.994  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       3.781  -9.300   2.934  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       5.424  -8.751   2.606  1.00  0.00           H  
ATOM    680  N   THR A  52       2.430 -11.949  -0.965  1.00  0.00           N  
ATOM    681  CA  THR A  52       2.507 -13.215  -1.669  1.00  0.00           C  
ATOM    682  C   THR A  52       3.640 -13.188  -2.686  1.00  0.00           C  
ATOM    683  O   THR A  52       4.645 -13.882  -2.536  1.00  0.00           O  
ATOM    684  CB  THR A  52       1.176 -13.517  -2.374  1.00  0.00           C  
ATOM    685  OG1 THR A  52       0.149 -12.664  -1.841  1.00  0.00           O  
ATOM    686  CG2 THR A  52       0.784 -14.974  -2.190  1.00  0.00           C  
ATOM    687  H   THR A  52       1.742 -11.301  -1.225  1.00  0.00           H  
ATOM    688  HA  THR A  52       2.698 -13.994  -0.945  1.00  0.00           H  
ATOM    689  HB  THR A  52       1.289 -13.316  -3.430  1.00  0.00           H  
ATOM    690  HG1 THR A  52       0.208 -12.656  -0.876  1.00  0.00           H  
ATOM    691 HG21 THR A  52      -0.207 -15.032  -1.762  1.00  0.00           H  
ATOM    692 HG22 THR A  52       1.491 -15.454  -1.530  1.00  0.00           H  
ATOM    693 HG23 THR A  52       0.791 -15.473  -3.148  1.00  0.00           H  
ATOM    694  N   ASN A  53       3.484 -12.370  -3.713  1.00  0.00           N  
ATOM    695  CA  ASN A  53       4.540 -12.180  -4.691  1.00  0.00           C  
ATOM    696  C   ASN A  53       5.267 -10.876  -4.405  1.00  0.00           C  
ATOM    697  O   ASN A  53       4.640  -9.868  -4.076  1.00  0.00           O  
ATOM    698  CB  ASN A  53       3.973 -12.167  -6.116  1.00  0.00           C  
ATOM    699  CG  ASN A  53       5.013 -12.534  -7.164  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       6.203 -12.263  -7.002  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       4.575 -13.154  -8.250  1.00  0.00           N  
ATOM    702  H   ASN A  53       2.641 -11.880  -3.815  1.00  0.00           H  
ATOM    703  HA  ASN A  53       5.236 -12.998  -4.592  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       3.158 -12.873  -6.179  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       3.601 -11.176  -6.337  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       3.607 -13.342  -8.322  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       5.227 -13.405  -8.939  1.00  0.00           H  
ATOM    708  N   THR A  54       6.582 -10.893  -4.536  1.00  0.00           N  
ATOM    709  CA  THR A  54       7.386  -9.709  -4.292  1.00  0.00           C  
ATOM    710  C   THR A  54       7.309  -8.763  -5.485  1.00  0.00           C  
ATOM    711  O   THR A  54       7.763  -7.622  -5.425  1.00  0.00           O  
ATOM    712  CB  THR A  54       8.849 -10.098  -4.026  1.00  0.00           C  
ATOM    713  OG1 THR A  54       8.984 -11.527  -4.095  1.00  0.00           O  
ATOM    714  CG2 THR A  54       9.300  -9.605  -2.660  1.00  0.00           C  
ATOM    715  H   THR A  54       7.032 -11.727  -4.796  1.00  0.00           H  
ATOM    716  HA  THR A  54       6.997  -9.210  -3.414  1.00  0.00           H  
ATOM    717  HB  THR A  54       9.472  -9.646  -4.784  1.00  0.00           H  
ATOM    718  HG1 THR A  54       8.523 -11.933  -3.349  1.00  0.00           H  
ATOM    719 HG21 THR A  54       9.316 -10.433  -1.967  1.00  0.00           H  
ATOM    720 HG22 THR A  54       8.612  -8.852  -2.304  1.00  0.00           H  
ATOM    721 HG23 THR A  54      10.290  -9.181  -2.738  1.00  0.00           H  
ATOM    722  N   GLY A  55       6.716  -9.251  -6.567  1.00  0.00           N  
ATOM    723  CA  GLY A  55       6.464  -8.422  -7.725  1.00  0.00           C  
ATOM    724  C   GLY A  55       4.979  -8.300  -8.000  1.00  0.00           C  
ATOM    725  O   GLY A  55       4.493  -8.713  -9.052  1.00  0.00           O  
ATOM    726  H   GLY A  55       6.443 -10.194  -6.577  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       6.874  -7.438  -7.549  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       6.948  -8.860  -8.586  1.00  0.00           H  
ATOM    729  N   ASN A  56       4.248  -7.761  -7.036  1.00  0.00           N  
ATOM    730  CA  ASN A  56       2.806  -7.618  -7.166  1.00  0.00           C  
ATOM    731  C   ASN A  56       2.432  -6.166  -7.425  1.00  0.00           C  
ATOM    732  O   ASN A  56       2.571  -5.312  -6.550  1.00  0.00           O  
ATOM    733  CB  ASN A  56       2.105  -8.126  -5.905  1.00  0.00           C  
ATOM    734  CG  ASN A  56       0.898  -8.983  -6.222  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       0.732  -9.454  -7.345  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       0.045  -9.189  -5.232  1.00  0.00           N  
ATOM    737  H   ASN A  56       4.689  -7.445  -6.220  1.00  0.00           H  
ATOM    738  HA  ASN A  56       2.489  -8.213  -8.009  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       2.801  -8.717  -5.327  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       1.781  -7.282  -5.315  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       0.238  -8.779  -4.364  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -0.748  -9.748  -5.406  1.00  0.00           H  
ATOM    743  N   SER A  57       1.956  -5.895  -8.631  1.00  0.00           N  
ATOM    744  CA  SER A  57       1.610  -4.540  -9.039  1.00  0.00           C  
ATOM    745  C   SER A  57       0.239  -4.126  -8.511  1.00  0.00           C  
ATOM    746  O   SER A  57      -0.158  -2.966  -8.629  1.00  0.00           O  
ATOM    747  CB  SER A  57       1.636  -4.451 -10.562  1.00  0.00           C  
ATOM    748  OG  SER A  57       2.222  -5.618 -11.118  1.00  0.00           O  
ATOM    749  H   SER A  57       1.842  -6.626  -9.275  1.00  0.00           H  
ATOM    750  HA  SER A  57       2.357  -3.873  -8.636  1.00  0.00           H  
ATOM    751  HB2 SER A  57       0.625  -4.357 -10.931  1.00  0.00           H  
ATOM    752  HB3 SER A  57       2.213  -3.591 -10.864  1.00  0.00           H  
ATOM    753  HG  SER A  57       3.158  -5.663 -10.858  1.00  0.00           H  
ATOM    754  N   PHE A  58      -0.493  -5.078  -7.951  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -1.791  -4.791  -7.360  1.00  0.00           C  
ATOM    756  C   PHE A  58      -2.116  -5.789  -6.259  1.00  0.00           C  
ATOM    757  O   PHE A  58      -2.409  -6.956  -6.529  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -2.891  -4.812  -8.423  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -3.875  -3.686  -8.274  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -3.453  -2.368  -8.351  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -5.219  -3.942  -8.056  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -4.350  -1.329  -8.209  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -6.123  -2.906  -7.913  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -5.687  -1.597  -7.993  1.00  0.00           C  
ATOM    765  H   PHE A  58      -0.155  -5.999  -7.939  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -1.742  -3.802  -6.928  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -2.441  -4.738  -9.401  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -3.435  -5.744  -8.351  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -2.408  -2.157  -8.520  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -5.561  -4.965  -7.993  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -4.005  -0.308  -8.274  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -7.166  -3.119  -7.743  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -6.391  -0.784  -7.882  1.00  0.00           H  
ATOM    774  N   LEU A  59      -2.054  -5.326  -5.023  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -2.365  -6.160  -3.872  1.00  0.00           C  
ATOM    776  C   LEU A  59      -3.713  -5.766  -3.292  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.944  -4.596  -2.995  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -1.289  -6.009  -2.792  1.00  0.00           C  
ATOM    779  CG  LEU A  59      -0.002  -6.800  -3.030  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.188  -5.858  -3.123  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       0.208  -7.819  -1.921  1.00  0.00           C  
ATOM    782  H   LEU A  59      -1.799  -4.385  -4.876  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -2.404  -7.188  -4.197  1.00  0.00           H  
ATOM    784  HB2 LEU A  59      -1.032  -4.963  -2.713  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -1.711  -6.329  -1.850  1.00  0.00           H  
ATOM    786  HG  LEU A  59      -0.083  -7.332  -3.965  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       1.454  -5.715  -4.159  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       0.928  -4.906  -2.683  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       2.026  -6.284  -2.590  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       1.048  -8.451  -2.167  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       0.404  -7.304  -0.992  1.00  0.00           H  
ATOM    792 HD23 LEU A  59      -0.680  -8.425  -1.816  1.00  0.00           H  
ATOM    793  N   ILE A  60      -4.610  -6.735  -3.171  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.865  -6.519  -2.470  1.00  0.00           C  
ATOM    795  C   ILE A  60      -5.617  -6.670  -0.977  1.00  0.00           C  
ATOM    796  O   ILE A  60      -5.343  -7.771  -0.491  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.961  -7.510  -2.933  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -7.359  -7.227  -4.388  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -8.182  -7.438  -2.019  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -7.738  -5.786  -4.659  1.00  0.00           C  
ATOM    801  H   ILE A  60      -4.421  -7.616  -3.563  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -6.198  -5.511  -2.674  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -6.559  -8.509  -2.868  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -6.528  -7.471  -5.033  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -8.203  -7.847  -4.649  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -8.995  -7.998  -2.457  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -7.934  -7.858  -1.056  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -8.479  -6.406  -1.896  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -8.665  -5.556  -4.153  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -6.959  -5.133  -4.296  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -7.864  -5.641  -5.721  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.683  -5.562  -0.260  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -5.295  -5.538   1.140  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.505  -5.609   2.061  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.530  -4.975   1.817  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -4.471  -4.271   1.466  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -3.084  -4.371   0.830  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -4.349  -4.058   2.973  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -2.229  -3.151   1.066  1.00  0.00           C  
ATOM    820  H   ILE A  61      -6.008  -4.734  -0.682  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.671  -6.399   1.324  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -4.987  -3.419   1.049  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -2.567  -5.223   1.244  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -3.190  -4.503  -0.237  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -4.400  -3.001   3.191  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -5.157  -4.569   3.476  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -3.404  -4.451   3.318  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -1.227  -3.340   0.713  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -2.649  -2.311   0.527  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -2.205  -2.926   2.122  1.00  0.00           H  
ATOM    831  N   ASN A  62      -6.370  -6.396   3.116  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -7.381  -6.456   4.155  1.00  0.00           C  
ATOM    833  C   ASN A  62      -7.225  -5.258   5.081  1.00  0.00           C  
ATOM    834  O   ASN A  62      -6.146  -5.029   5.628  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -7.256  -7.757   4.955  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -8.404  -7.973   5.927  1.00  0.00           C  
ATOM    837  OD1 ASN A  62      -9.338  -7.174   6.003  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -8.335  -9.053   6.690  1.00  0.00           N  
ATOM    839  H   ASN A  62      -5.550  -6.943   3.204  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.353  -6.416   3.683  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -7.233  -8.591   4.270  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -6.333  -7.736   5.516  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -7.553  -9.644   6.590  1.00  0.00           H  
ATOM    844 HD22 ASN A  62      -9.075  -9.228   7.317  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.305  -4.510   5.267  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.276  -3.278   6.049  1.00  0.00           C  
ATOM    847  C   ALA A  63      -7.827  -3.519   7.491  1.00  0.00           C  
ATOM    848  O   ALA A  63      -7.348  -2.601   8.160  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -9.645  -2.621   6.028  1.00  0.00           C  
ATOM    850  H   ALA A  63      -9.150  -4.795   4.863  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -7.578  -2.602   5.575  1.00  0.00           H  
ATOM    852  HB1 ALA A  63      -9.676  -1.833   6.765  1.00  0.00           H  
ATOM    853  HB2 ALA A  63      -9.831  -2.206   5.050  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.399  -3.358   6.257  1.00  0.00           H  
ATOM    855  N   ALA A  64      -7.975  -4.753   7.958  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.584  -5.107   9.318  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.078  -5.337   9.424  1.00  0.00           C  
ATOM    858  O   ALA A  64      -5.524  -5.387  10.522  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.338  -6.345   9.776  1.00  0.00           C  
ATOM    860  H   ALA A  64      -8.362  -5.441   7.377  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -7.860  -4.287   9.967  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -7.671  -7.193   9.773  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -8.715  -6.188  10.776  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -9.163  -6.534   9.104  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.416  -5.464   8.281  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -3.980  -5.732   8.254  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.199  -4.440   8.031  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.031  -4.455   7.625  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.647  -6.754   7.166  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -2.734  -7.859   7.667  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -1.945  -7.662   8.590  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -2.822  -9.029   7.050  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.901  -5.364   7.431  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.704  -6.142   9.216  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -4.564  -7.201   6.810  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.154  -6.249   6.347  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -3.462  -9.120   6.307  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -2.249  -9.761   7.363  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.868  -3.326   8.278  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.247  -2.012   8.218  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.227  -1.379   9.605  1.00  0.00           C  
ATOM    882  O   CYS A  66      -3.969  -1.795  10.495  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -4.018  -1.109   7.256  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -3.953  -1.639   5.516  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.819  -3.389   8.503  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.234  -2.130   7.864  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -5.057  -1.090   7.551  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -3.615  -0.109   7.311  1.00  0.00           H  
ATOM    889  N   VAL A  67      -2.375  -0.380   9.794  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -2.343   0.355  11.052  1.00  0.00           C  
ATOM    891  C   VAL A  67      -3.478   1.369  11.083  1.00  0.00           C  
ATOM    892  O   VAL A  67      -4.221   1.470  12.061  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -0.999   1.091  11.251  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -0.926   1.721  12.633  1.00  0.00           C  
ATOM    895  CG2 VAL A  67       0.171   0.146  11.033  1.00  0.00           C  
ATOM    896  H   VAL A  67      -1.749  -0.136   9.075  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -2.475  -0.351  11.859  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -0.936   1.881  10.517  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -1.484   1.118  13.335  1.00  0.00           H  
ATOM    900 HG12 VAL A  67       0.104   1.781  12.947  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -1.348   2.715  12.597  1.00  0.00           H  
ATOM    902 HG21 VAL A  67       0.977   0.411  11.700  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -0.143  -0.869  11.230  1.00  0.00           H  
ATOM    904 HG23 VAL A  67       0.511   0.224  10.010  1.00  0.00           H  
ATOM    905  N   ALA A  68      -3.617   2.101   9.990  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -4.662   3.093   9.845  1.00  0.00           C  
ATOM    907  C   ALA A  68      -4.982   3.261   8.372  1.00  0.00           C  
ATOM    908  O   ALA A  68      -4.182   2.782   7.544  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -4.234   4.420  10.458  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -6.027   3.861   8.042  1.00  0.00           O  
ATOM    911  H   ALA A  68      -3.000   1.962   9.242  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -5.541   2.740  10.365  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -4.798   5.223  10.005  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -4.423   4.401  11.522  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -3.180   4.575  10.280  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       1.751  18.056  -7.679  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.677  17.679  -6.251  1.00  0.00           C  
ATOM      3  C   SER A   1       1.453  16.176  -6.104  1.00  0.00           C  
ATOM      4  O   SER A   1       0.522  15.619  -6.690  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.537  18.445  -5.588  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.150  19.240  -6.542  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.826  18.413  -7.998  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.010  17.226  -8.254  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.468  18.797  -7.821  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.610  17.945  -5.774  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.159  17.745  -5.149  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.935  19.091  -4.819  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.085  20.172  -6.413  1.00  0.00           H  
ATOM     14  N   ALA A   2       2.304  15.524  -5.326  1.00  0.00           N  
ATOM     15  CA  ALA A   2       2.205  14.085  -5.124  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.946  13.665  -3.863  1.00  0.00           C  
ATOM     17  O   ALA A   2       3.798  14.403  -3.361  1.00  0.00           O  
ATOM     18  CB  ALA A   2       2.758  13.337  -6.331  1.00  0.00           C  
ATOM     19  H   ALA A   2       3.012  16.025  -4.858  1.00  0.00           H  
ATOM     20  HA  ALA A   2       1.159  13.833  -5.021  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       3.777  13.649  -6.510  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       2.737  12.275  -6.136  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       2.156  13.556  -7.200  1.00  0.00           H  
ATOM     24  N   THR A   3       2.618  12.488  -3.351  1.00  0.00           N  
ATOM     25  CA  THR A   3       3.295  11.949  -2.185  1.00  0.00           C  
ATOM     26  C   THR A   3       4.632  11.331  -2.581  1.00  0.00           C  
ATOM     27  O   THR A   3       4.686  10.385  -3.368  1.00  0.00           O  
ATOM     28  CB  THR A   3       2.433  10.885  -1.486  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.460  10.370  -2.409  1.00  0.00           O  
ATOM     30  CG2 THR A   3       1.728  11.470  -0.269  1.00  0.00           C  
ATOM     31  H   THR A   3       1.895  11.971  -3.760  1.00  0.00           H  
ATOM     32  HA  THR A   3       3.470  12.757  -1.491  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.077  10.080  -1.161  1.00  0.00           H  
ATOM     34  HG1 THR A   3       0.711  10.007  -1.918  1.00  0.00           H  
ATOM     35 HG21 THR A   3       0.667  11.289  -0.348  1.00  0.00           H  
ATOM     36 HG22 THR A   3       1.911  12.534  -0.228  1.00  0.00           H  
ATOM     37 HG23 THR A   3       2.108  11.005   0.628  1.00  0.00           H  
ATOM     38  N   THR A   4       5.704  11.871  -2.039  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.039  11.391  -2.334  1.00  0.00           C  
ATOM     40  C   THR A   4       7.465  10.373  -1.286  1.00  0.00           C  
ATOM     41  O   THR A   4       7.983  10.732  -0.229  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.042  12.554  -2.376  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.343  13.780  -2.645  1.00  0.00           O  
ATOM     44  CG2 THR A   4       9.100  12.323  -3.443  1.00  0.00           C  
ATOM     45  H   THR A   4       5.594  12.605  -1.391  1.00  0.00           H  
ATOM     46  HA  THR A   4       7.022  10.915  -3.306  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.528  12.629  -1.414  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.587  13.596  -3.214  1.00  0.00           H  
ATOM     49 HG21 THR A   4      10.058  12.165  -2.970  1.00  0.00           H  
ATOM     50 HG22 THR A   4       9.156  13.187  -4.088  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.840  11.454  -4.027  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.225   9.106  -1.585  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.476   8.035  -0.631  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.960   7.686  -0.583  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.616   7.555  -1.619  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.634   6.768  -0.953  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.321   5.502  -0.438  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       6.368   6.651  -2.449  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.397   4.583   0.327  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.890   8.881  -2.480  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.177   8.394   0.344  1.00  0.00           H  
ATOM     62  HB  ILE A   5       5.680   6.872  -0.456  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.716   4.951  -1.275  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.131   5.780   0.219  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       6.975   7.370  -2.980  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       6.620   5.654  -2.783  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.324   6.843  -2.648  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.968   4.019   1.051  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.647   5.169   0.837  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       5.916   3.903  -0.361  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.474   7.548   0.629  1.00  0.00           N  
ATOM     72  CA  GLY A   6      10.863   7.205   0.828  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.013   6.036   1.781  1.00  0.00           C  
ATOM     74  O   GLY A   6      10.057   5.294   2.005  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.889   7.661   1.411  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.304   6.946  -0.125  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.382   8.059   1.236  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.197   5.854   2.376  1.00  0.00           N  
ATOM     79  CA  PRO A   7      12.470   4.726   3.266  1.00  0.00           C  
ATOM     80  C   PRO A   7      11.979   4.963   4.693  1.00  0.00           C  
ATOM     81  O   PRO A   7      12.220   4.150   5.587  1.00  0.00           O  
ATOM     82  CB  PRO A   7      13.992   4.637   3.230  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.447   6.043   3.033  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.376   6.732   2.225  1.00  0.00           C  
ATOM     85  HA  PRO A   7      12.045   3.809   2.888  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.352   4.230   4.164  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      14.300   4.004   2.412  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      14.563   6.529   3.991  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.384   6.052   2.494  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.174   7.715   2.626  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.671   6.801   1.189  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.286   6.073   4.906  1.00  0.00           N  
ATOM     93  CA  ASN A   8      10.833   6.436   6.244  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.450   7.090   6.209  1.00  0.00           C  
ATOM     95  O   ASN A   8       9.132   7.933   7.045  1.00  0.00           O  
ATOM     96  CB  ASN A   8      11.849   7.375   6.907  1.00  0.00           C  
ATOM     97  CG  ASN A   8      11.743   7.394   8.425  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      11.458   8.432   9.024  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      11.986   6.257   9.058  1.00  0.00           N  
ATOM    100  H   ASN A   8      11.076   6.660   4.147  1.00  0.00           H  
ATOM    101  HA  ASN A   8      10.769   5.530   6.824  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      12.847   7.057   6.642  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      11.691   8.379   6.541  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      12.223   5.465   8.525  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      11.919   6.248  10.042  1.00  0.00           H  
ATOM    106  N   THR A   9       8.628   6.702   5.242  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.264   7.211   5.170  1.00  0.00           C  
ATOM    108  C   THR A   9       6.358   6.476   6.161  1.00  0.00           C  
ATOM    109  O   THR A   9       5.324   6.994   6.579  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.707   7.078   3.740  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.736   7.419   2.801  1.00  0.00           O  
ATOM    112  CG2 THR A   9       5.501   7.984   3.531  1.00  0.00           C  
ATOM    113  H   THR A   9       8.942   6.078   4.551  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.286   8.260   5.430  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.405   6.052   3.579  1.00  0.00           H  
ATOM    116  HG1 THR A   9       7.916   8.374   2.856  1.00  0.00           H  
ATOM    117 HG21 THR A   9       5.370   8.171   2.475  1.00  0.00           H  
ATOM    118 HG22 THR A   9       5.659   8.919   4.046  1.00  0.00           H  
ATOM    119 HG23 THR A   9       4.618   7.501   3.924  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.763   5.272   6.543  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.024   4.495   7.530  1.00  0.00           C  
ATOM    122  C   CYS A  10       6.932   4.152   8.710  1.00  0.00           C  
ATOM    123  O   CYS A  10       7.101   4.962   9.620  1.00  0.00           O  
ATOM    124  CB  CYS A  10       5.456   3.220   6.897  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.722   3.360   6.362  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.586   4.903   6.163  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.208   5.106   7.886  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       6.046   2.963   6.030  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       5.516   2.417   7.616  1.00  0.00           H  
ATOM    130  N   SER A  11       7.514   2.949   8.684  1.00  0.00           N  
ATOM    131  CA  SER A  11       8.503   2.531   9.676  1.00  0.00           C  
ATOM    132  C   SER A  11       7.944   2.533  11.102  1.00  0.00           C  
ATOM    133  O   SER A  11       8.683   2.718  12.068  1.00  0.00           O  
ATOM    134  CB  SER A  11       9.738   3.428   9.583  1.00  0.00           C  
ATOM    135  OG  SER A  11      10.045   3.715   8.228  1.00  0.00           O  
ATOM    136  H   SER A  11       7.280   2.324   7.969  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.797   1.521   9.431  1.00  0.00           H  
ATOM    138  HB2 SER A  11       9.551   4.356  10.104  1.00  0.00           H  
ATOM    139  HB3 SER A  11      10.581   2.924  10.032  1.00  0.00           H  
ATOM    140  HG  SER A  11      10.989   3.568   8.080  1.00  0.00           H  
ATOM    141  N   ILE A  12       6.638   2.315  11.227  1.00  0.00           N  
ATOM    142  CA  ILE A  12       6.008   2.220  12.539  1.00  0.00           C  
ATOM    143  C   ILE A  12       6.434   0.921  13.223  1.00  0.00           C  
ATOM    144  O   ILE A  12       6.601   0.867  14.442  1.00  0.00           O  
ATOM    145  CB  ILE A  12       4.466   2.275  12.430  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.030   3.575  11.744  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       3.822   2.158  13.806  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.528   3.733  11.621  1.00  0.00           C  
ATOM    149  H   ILE A  12       6.089   2.225  10.423  1.00  0.00           H  
ATOM    150  HA  ILE A  12       6.341   3.056  13.134  1.00  0.00           H  
ATOM    151  HB  ILE A  12       4.141   1.437  11.836  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.404   4.416  12.310  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       4.449   3.604  10.749  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       4.553   2.396  14.566  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       2.995   2.847  13.876  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.466   1.149  13.954  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.158   4.332  12.442  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.292   4.221  10.686  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       2.061   2.761  11.647  1.00  0.00           H  
ATOM    160  N   ASP A  13       6.629  -0.108  12.403  1.00  0.00           N  
ATOM    161  CA  ASP A  13       7.076  -1.423  12.855  1.00  0.00           C  
ATOM    162  C   ASP A  13       7.120  -2.361  11.655  1.00  0.00           C  
ATOM    163  O   ASP A  13       7.735  -2.035  10.643  1.00  0.00           O  
ATOM    164  CB  ASP A  13       6.152  -1.986  13.942  1.00  0.00           C  
ATOM    165  CG  ASP A  13       6.788  -3.139  14.690  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       7.836  -2.929  15.335  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       6.249  -4.262  14.610  1.00  0.00           O  
ATOM    168  H   ASP A  13       6.481   0.027  11.445  1.00  0.00           H  
ATOM    169  HA  ASP A  13       8.074  -1.314  13.253  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       5.921  -1.203  14.652  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       5.239  -2.334  13.486  1.00  0.00           H  
ATOM    172  N   ASP A  14       6.429  -3.494  11.745  1.00  0.00           N  
ATOM    173  CA  ASP A  14       6.281  -4.402  10.609  1.00  0.00           C  
ATOM    174  C   ASP A  14       5.179  -3.891   9.680  1.00  0.00           C  
ATOM    175  O   ASP A  14       4.588  -4.640   8.901  1.00  0.00           O  
ATOM    176  CB  ASP A  14       5.952  -5.814  11.097  1.00  0.00           C  
ATOM    177  CG  ASP A  14       6.472  -6.892  10.164  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       7.059  -6.559   9.118  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       6.290  -8.089  10.480  1.00  0.00           O  
ATOM    180  H   ASP A  14       6.018  -3.735  12.604  1.00  0.00           H  
ATOM    181  HA  ASP A  14       7.218  -4.420  10.069  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       6.397  -5.966  12.070  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       4.880  -5.917  11.177  1.00  0.00           H  
ATOM    184  N   TYR A  15       4.897  -2.602   9.802  1.00  0.00           N  
ATOM    185  CA  TYR A  15       3.923  -1.932   8.964  1.00  0.00           C  
ATOM    186  C   TYR A  15       4.615  -1.342   7.745  1.00  0.00           C  
ATOM    187  O   TYR A  15       5.263  -0.296   7.835  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.227  -0.817   9.746  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.311  -1.309  10.842  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.027  -1.756  10.556  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       2.725  -1.310  12.169  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       0.185  -2.197  11.559  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       1.887  -1.746  13.176  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       0.619  -2.185  12.867  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -0.217  -2.610  13.873  1.00  0.00           O  
ATOM    196  H   TYR A  15       5.374  -2.082  10.476  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.190  -2.658   8.645  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       3.977  -0.187  10.203  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       2.638  -0.225   9.062  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       0.690  -1.765   9.529  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       3.719  -0.965  12.409  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -0.809  -2.542  11.316  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       2.227  -1.740  14.201  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -0.366  -1.880  14.487  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.482  -2.020   6.616  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.113  -1.581   5.380  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.291  -0.462   4.748  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.076  -0.399   4.943  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.264  -2.751   4.395  1.00  0.00           C  
ATOM    210  CG  LYS A  16       4.907  -4.107   4.985  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.050  -5.101   4.838  1.00  0.00           C  
ATOM    212  CE  LYS A  16       5.964  -6.201   5.881  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       7.282  -6.480   6.511  1.00  0.00           N  
ATOM    214  H   LYS A  16       3.927  -2.828   6.607  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.093  -1.199   5.626  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.623  -2.573   3.544  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       6.290  -2.790   4.057  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       4.687  -3.983   6.033  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       4.036  -4.494   4.474  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       6.004  -5.544   3.855  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       6.987  -4.576   4.956  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       5.267  -5.898   6.650  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       5.605  -7.102   5.406  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       7.609  -7.437   6.257  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       7.200  -6.422   7.553  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       7.992  -5.788   6.193  1.00  0.00           H  
ATOM    227  N   PRO A  17       4.939   0.440   3.998  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.270   1.562   3.343  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.562   1.137   2.061  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.195   0.674   1.107  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.411   2.541   3.022  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.659   1.920   3.572  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.376   0.455   3.726  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.559   2.039   4.005  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.479   2.673   1.952  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.208   3.493   3.490  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       7.477   2.071   2.883  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       6.895   2.357   4.531  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.603  -0.077   2.812  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       6.932   0.044   4.556  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.248   1.284   2.048  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.447   0.889   0.906  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.581   2.046   0.422  1.00  0.00           C  
ATOM    244  O   TYR A  18      -0.037   2.754   1.218  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.565  -0.305   1.269  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.294  -1.628   1.293  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       1.596  -2.295   0.113  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.684  -2.208   2.491  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.267  -3.503   0.128  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.353  -3.416   2.515  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.646  -4.058   1.331  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.324  -5.253   1.351  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.798   1.668   2.838  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.121   0.599   0.113  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.143  -0.143   2.251  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.238  -0.379   0.550  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       1.301  -1.855  -0.828  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.453  -1.702   3.417  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       2.492  -4.008  -0.802  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.650  -3.850   3.459  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.695  -5.982   1.515  1.00  0.00           H  
ATOM    262  N   CYS A  19       0.550   2.234  -0.885  1.00  0.00           N  
ATOM    263  CA  CYS A  19      -0.269   3.263  -1.501  1.00  0.00           C  
ATOM    264  C   CYS A  19      -1.677   2.734  -1.717  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.964   2.110  -2.736  1.00  0.00           O  
ATOM    266  CB  CYS A  19       0.344   3.691  -2.834  1.00  0.00           C  
ATOM    267  SG  CYS A  19       0.610   5.481  -2.993  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.086   1.643  -1.463  1.00  0.00           H  
ATOM    269  HA  CYS A  19      -0.306   4.109  -0.835  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.302   3.209  -2.950  1.00  0.00           H  
ATOM    271  HB3 CYS A  19      -0.306   3.382  -3.639  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.552   2.976  -0.755  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.883   2.396  -0.789  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.825   3.192  -1.676  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.201   4.322  -1.359  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.462   2.281   0.619  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -4.569   0.567   1.220  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.297   3.561  -0.008  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.789   1.404  -1.201  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.838   2.834   1.306  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.459   2.697   0.628  1.00  0.00           H  
ATOM    282  N   GLN A  21      -5.179   2.596  -2.802  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -6.193   3.144  -3.678  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.575   2.772  -3.163  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.953   1.596  -3.165  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -6.014   2.613  -5.100  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -5.051   3.433  -5.937  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -5.333   3.315  -7.421  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -5.027   2.300  -8.043  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -5.919   4.350  -7.998  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.732   1.758  -3.059  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -6.095   4.218  -3.681  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -5.642   1.600  -5.049  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.973   2.610  -5.593  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -5.134   4.471  -5.651  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -4.045   3.086  -5.749  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -6.139   5.136  -7.437  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -6.111   4.299  -8.958  1.00  0.00           H  
ATOM    299  N   SER A  22      -8.313   3.765  -2.706  1.00  0.00           N  
ATOM    300  CA  SER A  22      -9.668   3.547  -2.241  1.00  0.00           C  
ATOM    301  C   SER A  22     -10.603   3.452  -3.438  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.907   4.456  -4.089  1.00  0.00           O  
ATOM    303  CB  SER A  22     -10.093   4.683  -1.308  1.00  0.00           C  
ATOM    304  OG  SER A  22      -9.026   5.046  -0.446  1.00  0.00           O  
ATOM    305  H   SER A  22      -7.941   4.674  -2.683  1.00  0.00           H  
ATOM    306  HA  SER A  22      -9.691   2.612  -1.698  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -10.374   5.545  -1.896  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -10.932   4.362  -0.709  1.00  0.00           H  
ATOM    309  HG  SER A  22      -8.658   5.897  -0.728  1.00  0.00           H  
ATOM    310  N   MET A  23     -11.020   2.233  -3.747  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.829   1.976  -4.928  1.00  0.00           C  
ATOM    312  C   MET A  23     -13.300   2.253  -4.655  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.808   1.987  -3.566  1.00  0.00           O  
ATOM    314  CB  MET A  23     -11.643   0.531  -5.400  1.00  0.00           C  
ATOM    315  CG  MET A  23     -10.194   0.073  -5.411  1.00  0.00           C  
ATOM    316  SD  MET A  23      -9.686  -0.586  -7.010  1.00  0.00           S  
ATOM    317  CE  MET A  23      -8.797   0.814  -7.686  1.00  0.00           C  
ATOM    318  H   MET A  23     -10.785   1.485  -3.159  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.491   2.642  -5.707  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -12.201  -0.125  -4.748  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -12.031   0.440  -6.404  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -9.564   0.916  -5.167  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -10.069  -0.697  -4.663  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -8.308   1.349  -6.885  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -8.057   0.463  -8.389  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -9.488   1.472  -8.190  1.00  0.00           H  
ATOM    327  N   SER A  24     -13.969   2.798  -5.653  1.00  0.00           N  
ATOM    328  CA  SER A  24     -15.382   3.102  -5.558  1.00  0.00           C  
ATOM    329  C   SER A  24     -16.192   2.003  -6.232  1.00  0.00           C  
ATOM    330  O   SER A  24     -15.932   1.640  -7.380  1.00  0.00           O  
ATOM    331  CB  SER A  24     -15.658   4.459  -6.206  1.00  0.00           C  
ATOM    332  OG  SER A  24     -14.458   5.212  -6.325  1.00  0.00           O  
ATOM    333  H   SER A  24     -13.496   2.995  -6.493  1.00  0.00           H  
ATOM    334  HA  SER A  24     -15.651   3.145  -4.512  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -16.077   4.310  -7.191  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -16.357   5.012  -5.597  1.00  0.00           H  
ATOM    337  HG  SER A  24     -13.879   4.783  -6.975  1.00  0.00           H  
ATOM    338  N   GLY A  25     -17.156   1.460  -5.510  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -17.918   0.342  -6.019  1.00  0.00           C  
ATOM    340  C   GLY A  25     -17.269  -0.974  -5.656  1.00  0.00           C  
ATOM    341  O   GLY A  25     -17.884  -1.824  -5.009  1.00  0.00           O  
ATOM    342  H   GLY A  25     -17.352   1.822  -4.616  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -18.914   0.374  -5.601  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -17.983   0.418  -7.094  1.00  0.00           H  
ATOM    345  N   SER A  26     -16.021  -1.134  -6.066  1.00  0.00           N  
ATOM    346  CA  SER A  26     -15.235  -2.299  -5.706  1.00  0.00           C  
ATOM    347  C   SER A  26     -14.749  -2.169  -4.265  1.00  0.00           C  
ATOM    348  O   SER A  26     -13.880  -1.350  -3.967  1.00  0.00           O  
ATOM    349  CB  SER A  26     -14.049  -2.425  -6.661  1.00  0.00           C  
ATOM    350  OG  SER A  26     -14.077  -1.389  -7.635  1.00  0.00           O  
ATOM    351  H   SER A  26     -15.609  -0.444  -6.633  1.00  0.00           H  
ATOM    352  HA  SER A  26     -15.864  -3.173  -5.796  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -13.129  -2.351  -6.101  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -14.090  -3.380  -7.163  1.00  0.00           H  
ATOM    355  HG  SER A  26     -13.202  -1.315  -8.050  1.00  0.00           H  
ATOM    356  N   ALA A  27     -15.316  -2.971  -3.373  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -14.974  -2.904  -1.960  1.00  0.00           C  
ATOM    358  C   ALA A  27     -13.659  -3.621  -1.685  1.00  0.00           C  
ATOM    359  O   ALA A  27     -13.630  -4.676  -1.052  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -16.094  -3.498  -1.121  1.00  0.00           C  
ATOM    361  H   ALA A  27     -15.974  -3.638  -3.676  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -14.867  -1.863  -1.691  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -17.017  -3.468  -1.679  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -15.854  -4.522  -0.873  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -16.205  -2.925  -0.212  1.00  0.00           H  
ATOM    366  N   SER A  28     -12.572  -3.048  -2.176  1.00  0.00           N  
ATOM    367  CA  SER A  28     -11.247  -3.605  -1.964  1.00  0.00           C  
ATOM    368  C   SER A  28     -10.209  -2.489  -1.877  1.00  0.00           C  
ATOM    369  O   SER A  28     -10.378  -1.422  -2.469  1.00  0.00           O  
ATOM    370  CB  SER A  28     -10.889  -4.578  -3.093  1.00  0.00           C  
ATOM    371  OG  SER A  28     -11.465  -5.857  -2.870  1.00  0.00           O  
ATOM    372  H   SER A  28     -12.665  -2.220  -2.699  1.00  0.00           H  
ATOM    373  HA  SER A  28     -11.262  -4.141  -1.027  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -11.259  -4.191  -4.031  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -9.815  -4.684  -3.146  1.00  0.00           H  
ATOM    376  HG  SER A  28     -12.106  -6.044  -3.565  1.00  0.00           H  
ATOM    377  N   LEU A  29      -9.143  -2.736  -1.132  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -8.092  -1.750  -0.957  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.952  -2.014  -1.930  1.00  0.00           C  
ATOM    380  O   LEU A  29      -6.248  -3.020  -1.823  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.569  -1.777   0.481  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -8.556  -1.280   1.538  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -8.088  -1.682   2.925  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -8.715   0.230   1.446  1.00  0.00           C  
ATOM    385  H   LEU A  29      -9.055  -3.607  -0.695  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -8.511  -0.776  -1.165  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -7.294  -2.794   0.721  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -6.684  -1.162   0.531  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -9.522  -1.732   1.366  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -8.925  -2.063   3.491  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -7.332  -2.450   2.840  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -7.674  -0.822   3.428  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -8.819   0.520   0.410  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -9.593   0.535   1.995  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -7.843   0.710   1.869  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.783  -1.113  -2.883  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.715  -1.245  -3.847  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.422  -0.688  -3.304  1.00  0.00           C  
ATOM    399  O   GLY A  30      -3.938   0.341  -3.768  1.00  0.00           O  
ATOM    400  H   GLY A  30      -7.384  -0.338  -2.924  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.582  -2.289  -4.088  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -5.981  -0.708  -4.745  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.867  -1.365  -2.315  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.692  -0.881  -1.616  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.425  -1.302  -2.351  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.807  -2.316  -2.032  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.686  -1.400  -0.176  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -2.653  -0.092   1.097  1.00  0.00           S  
ATOM    409  H   CYS A  31      -4.247  -2.234  -2.061  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.740   0.197  -1.602  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -3.575  -1.989  -0.011  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.816  -2.025  -0.028  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.067  -0.519  -3.357  1.00  0.00           N  
ATOM    414  CA  VAL A  32       0.136  -0.763  -4.143  1.00  0.00           C  
ATOM    415  C   VAL A  32       1.379  -0.519  -3.295  1.00  0.00           C  
ATOM    416  O   VAL A  32       1.468   0.497  -2.613  1.00  0.00           O  
ATOM    417  CB  VAL A  32       0.186   0.151  -5.385  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       0.994  -0.498  -6.492  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -1.217   0.482  -5.874  1.00  0.00           C  
ATOM    420  H   VAL A  32      -1.633   0.255  -3.579  1.00  0.00           H  
ATOM    421  HA  VAL A  32       0.124  -1.794  -4.472  1.00  0.00           H  
ATOM    422  HB  VAL A  32       0.674   1.074  -5.109  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       1.109   0.195  -7.313  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       1.965  -0.771  -6.111  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       0.478  -1.383  -6.835  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -1.239   0.451  -6.953  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -1.914  -0.241  -5.479  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -1.493   1.471  -5.536  1.00  0.00           H  
ATOM    429  N   VAL A  33       2.334  -1.445  -3.331  1.00  0.00           N  
ATOM    430  CA  VAL A  33       3.535  -1.320  -2.511  1.00  0.00           C  
ATOM    431  C   VAL A  33       4.292  -0.038  -2.855  1.00  0.00           C  
ATOM    432  O   VAL A  33       4.529   0.268  -4.029  1.00  0.00           O  
ATOM    433  CB  VAL A  33       4.466  -2.553  -2.648  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       4.901  -2.767  -4.090  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       5.676  -2.421  -1.733  1.00  0.00           C  
ATOM    436  H   VAL A  33       2.235  -2.218  -3.924  1.00  0.00           H  
ATOM    437  HA  VAL A  33       3.213  -1.259  -1.481  1.00  0.00           H  
ATOM    438  HB  VAL A  33       3.910  -3.424  -2.338  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.829  -2.245  -4.266  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.042  -3.823  -4.271  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       4.141  -2.385  -4.756  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.479  -2.925  -0.799  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.536  -2.867  -2.210  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.872  -1.376  -1.544  1.00  0.00           H  
ATOM    445  N   GLY A  34       4.632   0.723  -1.821  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.308   1.986  -2.014  1.00  0.00           C  
ATOM    447  C   GLY A  34       6.753   1.812  -2.417  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.536   1.196  -1.695  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.426   0.416  -0.910  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       4.793   2.543  -2.783  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.268   2.546  -1.090  1.00  0.00           H  
ATOM    452  N   VAL A  35       7.103   2.342  -3.578  1.00  0.00           N  
ATOM    453  CA  VAL A  35       8.472   2.287  -4.060  1.00  0.00           C  
ATOM    454  C   VAL A  35       9.240   3.511  -3.583  1.00  0.00           C  
ATOM    455  O   VAL A  35       8.824   4.646  -3.818  1.00  0.00           O  
ATOM    456  CB  VAL A  35       8.546   2.204  -5.602  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       9.160   0.883  -6.033  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       7.170   2.384  -6.231  1.00  0.00           C  
ATOM    459  H   VAL A  35       6.423   2.785  -4.124  1.00  0.00           H  
ATOM    460  HA  VAL A  35       8.935   1.399  -3.648  1.00  0.00           H  
ATOM    461  HB  VAL A  35       9.184   3.002  -5.953  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       8.858   0.660  -7.046  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      10.236   0.953  -5.985  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       8.822   0.095  -5.375  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       6.824   1.436  -6.617  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       6.478   2.742  -5.484  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       7.234   3.099  -7.037  1.00  0.00           H  
ATOM    468  N   ILE A  36      10.353   3.271  -2.904  1.00  0.00           N  
ATOM    469  CA  ILE A  36      11.172   4.344  -2.355  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.729   5.235  -3.462  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.394   4.758  -4.385  1.00  0.00           O  
ATOM    472  CB  ILE A  36      12.339   3.777  -1.517  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      11.802   2.951  -0.349  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      13.231   4.898  -1.007  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      12.354   1.541  -0.301  1.00  0.00           C  
ATOM    476  H   ILE A  36      10.634   2.342  -2.768  1.00  0.00           H  
ATOM    477  HA  ILE A  36      10.547   4.941  -1.706  1.00  0.00           H  
ATOM    478  HB  ILE A  36      12.933   3.141  -2.156  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      12.063   3.438   0.579  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      10.726   2.885  -0.427  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      12.816   5.851  -1.304  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      13.288   4.849   0.070  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      14.220   4.789  -1.428  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      11.730   0.889  -0.894  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      13.359   1.534  -0.693  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      12.364   1.194   0.723  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.443   6.525  -3.368  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.934   7.472  -4.346  1.00  0.00           C  
ATOM    489  C   GLY A  37      11.000   7.605  -5.531  1.00  0.00           C  
ATOM    490  O   GLY A  37      11.443   7.708  -6.674  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.886   6.840  -2.620  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      12.044   8.438  -3.875  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      12.901   7.142  -4.698  1.00  0.00           H  
ATOM    494  N   SER A  38       9.702   7.592  -5.262  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.711   7.717  -6.318  1.00  0.00           C  
ATOM    496  C   SER A  38       7.564   8.625  -5.890  1.00  0.00           C  
ATOM    497  O   SER A  38       7.340   8.844  -4.695  1.00  0.00           O  
ATOM    498  CB  SER A  38       8.171   6.337  -6.698  1.00  0.00           C  
ATOM    499  OG  SER A  38       9.128   5.322  -6.430  1.00  0.00           O  
ATOM    500  H   SER A  38       9.405   7.493  -4.333  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.196   8.152  -7.177  1.00  0.00           H  
ATOM    502  HB2 SER A  38       7.278   6.133  -6.125  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.932   6.323  -7.752  1.00  0.00           H  
ATOM    504  HG  SER A  38       9.161   5.157  -5.475  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.846   9.151  -6.871  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.686   9.983  -6.608  1.00  0.00           C  
ATOM    507  C   GLN A  39       4.437   9.111  -6.579  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.840   8.831  -7.617  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.538  11.080  -7.669  1.00  0.00           C  
ATOM    510  CG  GLN A  39       6.853  11.515  -8.302  1.00  0.00           C  
ATOM    511  CD  GLN A  39       7.719  12.337  -7.363  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       7.261  13.314  -6.766  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       8.980  11.952  -7.233  1.00  0.00           N  
ATOM    514  H   GLN A  39       7.098   8.963  -7.804  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.816  10.440  -5.639  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       4.890  10.719  -8.454  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       5.082  11.946  -7.211  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       7.404  10.635  -8.596  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       6.634  12.110  -9.178  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       9.283  11.163  -7.744  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       9.565  12.469  -6.640  1.00  0.00           H  
ATOM    522  N   CYS A  40       4.074   8.665  -5.388  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.930   7.781  -5.205  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.638   8.431  -5.699  1.00  0.00           C  
ATOM    525  O   CYS A  40       1.005   7.953  -6.643  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.801   7.410  -3.729  1.00  0.00           C  
ATOM    527  SG  CYS A  40       2.584   5.632  -3.426  1.00  0.00           S  
ATOM    528  H   CYS A  40       4.591   8.941  -4.599  1.00  0.00           H  
ATOM    529  HA  CYS A  40       3.109   6.886  -5.775  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       3.692   7.725  -3.207  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.945   7.920  -3.312  1.00  0.00           H  
ATOM    532  N   GLY A  41       1.250   9.517  -5.051  1.00  0.00           N  
ATOM    533  CA  GLY A  41       0.046  10.225  -5.437  1.00  0.00           C  
ATOM    534  C   GLY A  41      -1.138   9.845  -4.570  1.00  0.00           C  
ATOM    535  O   GLY A  41      -1.884  10.708  -4.109  1.00  0.00           O  
ATOM    536  H   GLY A  41       1.777   9.833  -4.286  1.00  0.00           H  
ATOM    537  HA2 GLY A  41       0.222  11.287  -5.350  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -0.184   9.989  -6.467  1.00  0.00           H  
ATOM    539  N   ALA A  42      -1.299   8.549  -4.339  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -2.392   8.045  -3.520  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.051   8.132  -2.036  1.00  0.00           C  
ATOM    542  O   ALA A  42      -0.968   8.591  -1.659  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -2.724   6.612  -3.907  1.00  0.00           C  
ATOM    544  H   ALA A  42      -0.661   7.914  -4.725  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -3.263   8.654  -3.711  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -3.640   6.310  -3.417  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -2.850   6.549  -4.978  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -1.920   5.961  -3.599  1.00  0.00           H  
ATOM    549  N   SER A  43      -2.983   7.694  -1.199  1.00  0.00           N  
ATOM    550  CA  SER A  43      -2.799   7.729   0.241  1.00  0.00           C  
ATOM    551  C   SER A  43      -1.863   6.615   0.704  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.272   5.460   0.848  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.154   7.605   0.936  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.196   8.084   0.096  1.00  0.00           O  
ATOM    555  H   SER A  43      -3.824   7.341  -1.561  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.361   8.682   0.496  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.344   6.570   1.172  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.145   8.188   1.846  1.00  0.00           H  
ATOM    559  HG  SER A  43      -5.111   9.046   0.005  1.00  0.00           H  
ATOM    560  N   VAL A  44      -0.602   6.970   0.919  1.00  0.00           N  
ATOM    561  CA  VAL A  44       0.381   6.026   1.437  1.00  0.00           C  
ATOM    562  C   VAL A  44       0.155   5.799   2.923  1.00  0.00           C  
ATOM    563  O   VAL A  44       0.325   6.713   3.730  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.831   6.516   1.226  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.807   5.350   1.317  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.971   7.235  -0.106  1.00  0.00           C  
ATOM    567  H   VAL A  44      -0.325   7.889   0.721  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.256   5.090   0.913  1.00  0.00           H  
ATOM    569  HB  VAL A  44       2.069   7.215   2.016  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       3.186   5.119   0.332  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       3.627   5.617   1.965  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       2.297   4.485   1.719  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       2.985   7.588  -0.222  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       1.732   6.555  -0.911  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       1.293   8.075  -0.133  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.243   4.590   3.273  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.491   4.237   4.660  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.323   3.006   5.039  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.961   2.390   4.187  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -1.986   3.987   4.892  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -2.531   2.766   4.168  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -3.585   2.054   5.004  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -4.987   2.291   4.460  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -5.945   2.659   5.536  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.358   3.903   2.577  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -0.173   5.066   5.276  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.154   3.853   5.950  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.537   4.854   4.556  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -2.976   3.080   3.236  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -1.717   2.082   3.971  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -3.382   0.995   4.995  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -3.535   2.424   6.018  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -4.950   3.093   3.737  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -5.330   1.388   3.977  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -5.761   3.638   5.862  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -5.843   2.018   6.348  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -6.927   2.598   5.187  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.299   2.650   6.309  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.069   1.519   6.788  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.182   0.289   6.935  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.921   0.363   7.484  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.734   1.860   8.121  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.688   3.415   8.108  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.252   3.157   6.948  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.835   1.309   6.057  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       0.973   1.951   8.880  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.412   1.063   8.389  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.655  -0.836   6.428  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.081  -2.084   6.533  1.00  0.00           C  
ATOM    610  C   CYS A  47       0.813  -3.186   7.072  1.00  0.00           C  
ATOM    611  O   CYS A  47       1.979  -3.290   6.692  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -0.633  -2.498   5.168  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.579  -1.194   4.317  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.523  -0.826   5.959  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.903  -1.933   7.216  1.00  0.00           H  
ATOM    616  HB2 CYS A  47       0.189  -2.779   4.527  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.287  -3.348   5.299  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.272  -4.014   7.956  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.003  -5.170   8.445  1.00  0.00           C  
ATOM    620  C   LYS A  48       0.743  -6.353   7.527  1.00  0.00           C  
ATOM    621  O   LYS A  48       0.406  -7.451   7.969  1.00  0.00           O  
ATOM    622  CB  LYS A  48       0.614  -5.512   9.888  1.00  0.00           C  
ATOM    623  CG  LYS A  48       1.813  -5.839  10.771  1.00  0.00           C  
ATOM    624  CD  LYS A  48       2.008  -7.341  10.933  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.963  -7.904   9.890  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       3.796  -9.015  10.425  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.646  -3.851   8.278  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.057  -4.931   8.410  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       0.097  -4.669  10.320  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -0.045  -6.367   9.880  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       2.700  -5.421  10.322  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       1.659  -5.397  11.744  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       2.413  -7.535  11.916  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       1.051  -7.832  10.835  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       2.387  -8.270   9.054  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       3.614  -7.110   9.554  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       3.789  -9.826   9.763  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       3.430  -9.333  11.348  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       4.784  -8.697  10.546  1.00  0.00           H  
ATOM    640  N   ASP A  49       0.874  -6.103   6.236  1.00  0.00           N  
ATOM    641  CA  ASP A  49       0.748  -7.147   5.243  1.00  0.00           C  
ATOM    642  C   ASP A  49       2.077  -7.873   5.139  1.00  0.00           C  
ATOM    643  O   ASP A  49       3.103  -7.259   4.847  1.00  0.00           O  
ATOM    644  CB  ASP A  49       0.361  -6.561   3.883  1.00  0.00           C  
ATOM    645  CG  ASP A  49       0.724  -7.484   2.733  1.00  0.00           C  
ATOM    646  OD1 ASP A  49       0.184  -8.609   2.674  1.00  0.00           O  
ATOM    647  OD2 ASP A  49       1.548  -7.084   1.888  1.00  0.00           O  
ATOM    648  H   ASP A  49       1.087  -5.192   5.944  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -0.020  -7.835   5.571  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -0.706  -6.391   3.859  1.00  0.00           H  
ATOM    651  HB3 ASP A  49       0.875  -5.619   3.742  1.00  0.00           H  
ATOM    652  N   ASP A  50       2.075  -9.161   5.411  1.00  0.00           N  
ATOM    653  CA  ASP A  50       3.301  -9.929   5.342  1.00  0.00           C  
ATOM    654  C   ASP A  50       3.480 -10.482   3.947  1.00  0.00           C  
ATOM    655  O   ASP A  50       3.333 -11.686   3.720  1.00  0.00           O  
ATOM    656  CB  ASP A  50       3.304 -11.052   6.370  1.00  0.00           C  
ATOM    657  CG  ASP A  50       4.447 -10.909   7.344  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       5.610 -10.824   6.901  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       4.186 -10.868   8.562  1.00  0.00           O  
ATOM    660  H   ASP A  50       1.234  -9.609   5.643  1.00  0.00           H  
ATOM    661  HA  ASP A  50       4.122  -9.259   5.553  1.00  0.00           H  
ATOM    662  HB2 ASP A  50       2.376 -11.031   6.922  1.00  0.00           H  
ATOM    663  HB3 ASP A  50       3.400 -12.002   5.863  1.00  0.00           H  
ATOM    664  N   VAL A  51       3.772  -9.575   3.022  1.00  0.00           N  
ATOM    665  CA  VAL A  51       3.925  -9.900   1.613  1.00  0.00           C  
ATOM    666  C   VAL A  51       4.893 -11.065   1.400  1.00  0.00           C  
ATOM    667  O   VAL A  51       6.113 -10.923   1.498  1.00  0.00           O  
ATOM    668  CB  VAL A  51       4.378  -8.664   0.792  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       5.554  -7.959   1.456  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       4.715  -9.046  -0.646  1.00  0.00           C  
ATOM    671  H   VAL A  51       3.871  -8.637   3.301  1.00  0.00           H  
ATOM    672  HA  VAL A  51       2.953 -10.198   1.247  1.00  0.00           H  
ATOM    673  HB  VAL A  51       3.553  -7.966   0.764  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       6.451  -8.546   1.323  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       5.690  -6.986   1.006  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       5.353  -7.842   2.510  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       5.173 -10.024  -0.660  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       3.809  -9.062  -1.236  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       5.400  -8.322  -1.059  1.00  0.00           H  
ATOM    680  N   THR A  52       4.323 -12.228   1.151  1.00  0.00           N  
ATOM    681  CA  THR A  52       5.092 -13.401   0.791  1.00  0.00           C  
ATOM    682  C   THR A  52       4.748 -13.788  -0.636  1.00  0.00           C  
ATOM    683  O   THR A  52       5.599 -14.233  -1.407  1.00  0.00           O  
ATOM    684  CB  THR A  52       4.796 -14.578   1.734  1.00  0.00           C  
ATOM    685  OG1 THR A  52       3.792 -14.198   2.685  1.00  0.00           O  
ATOM    686  CG2 THR A  52       6.056 -15.013   2.466  1.00  0.00           C  
ATOM    687  H   THR A  52       3.343 -12.297   1.207  1.00  0.00           H  
ATOM    688  HA  THR A  52       6.142 -13.155   0.856  1.00  0.00           H  
ATOM    689  HB  THR A  52       4.434 -15.408   1.146  1.00  0.00           H  
ATOM    690  HG1 THR A  52       3.918 -13.270   2.933  1.00  0.00           H  
ATOM    691 HG21 THR A  52       6.925 -14.681   1.918  1.00  0.00           H  
ATOM    692 HG22 THR A  52       6.073 -16.091   2.549  1.00  0.00           H  
ATOM    693 HG23 THR A  52       6.068 -14.577   3.455  1.00  0.00           H  
ATOM    694  N   ASN A  53       3.485 -13.583  -0.979  1.00  0.00           N  
ATOM    695  CA  ASN A  53       3.011 -13.780  -2.333  1.00  0.00           C  
ATOM    696  C   ASN A  53       2.777 -12.420  -2.965  1.00  0.00           C  
ATOM    697  O   ASN A  53       1.924 -11.658  -2.508  1.00  0.00           O  
ATOM    698  CB  ASN A  53       1.714 -14.596  -2.342  1.00  0.00           C  
ATOM    699  CG  ASN A  53       1.945 -16.071  -2.080  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       3.046 -16.587  -2.282  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       0.909 -16.764  -1.635  1.00  0.00           N  
ATOM    702  H   ASN A  53       2.848 -13.277  -0.294  1.00  0.00           H  
ATOM    703  HA  ASN A  53       3.774 -14.305  -2.888  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       1.053 -14.217  -1.577  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       1.238 -14.492  -3.306  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       0.058 -16.292  -1.500  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       1.032 -17.724  -1.461  1.00  0.00           H  
ATOM    708  N   THR A  54       3.544 -12.105  -3.994  1.00  0.00           N  
ATOM    709  CA  THR A  54       3.469 -10.798  -4.620  1.00  0.00           C  
ATOM    710  C   THR A  54       2.264 -10.702  -5.546  1.00  0.00           C  
ATOM    711  O   THR A  54       1.920 -11.664  -6.239  1.00  0.00           O  
ATOM    712  CB  THR A  54       4.753 -10.505  -5.416  1.00  0.00           C  
ATOM    713  OG1 THR A  54       5.637 -11.638  -5.348  1.00  0.00           O  
ATOM    714  CG2 THR A  54       5.455  -9.268  -4.874  1.00  0.00           C  
ATOM    715  H   THR A  54       4.178 -12.766  -4.345  1.00  0.00           H  
ATOM    716  HA  THR A  54       3.376 -10.057  -3.841  1.00  0.00           H  
ATOM    717  HB  THR A  54       4.487 -10.327  -6.448  1.00  0.00           H  
ATOM    718  HG1 THR A  54       6.415 -11.415  -4.814  1.00  0.00           H  
ATOM    719 HG21 THR A  54       6.032  -8.807  -5.662  1.00  0.00           H  
ATOM    720 HG22 THR A  54       6.112  -9.551  -4.065  1.00  0.00           H  
ATOM    721 HG23 THR A  54       4.718  -8.564  -4.511  1.00  0.00           H  
ATOM    722  N   GLY A  55       1.615  -9.544  -5.534  1.00  0.00           N  
ATOM    723  CA  GLY A  55       0.483  -9.319  -6.407  1.00  0.00           C  
ATOM    724  C   GLY A  55       0.896  -9.290  -7.862  1.00  0.00           C  
ATOM    725  O   GLY A  55       2.071  -9.090  -8.173  1.00  0.00           O  
ATOM    726  H   GLY A  55       1.913  -8.833  -4.929  1.00  0.00           H  
ATOM    727  HA2 GLY A  55      -0.237 -10.113  -6.259  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       0.024  -8.376  -6.154  1.00  0.00           H  
ATOM    729  N   ASN A  56      -0.063  -9.482  -8.754  1.00  0.00           N  
ATOM    730  CA  ASN A  56       0.233  -9.549 -10.180  1.00  0.00           C  
ATOM    731  C   ASN A  56       0.429  -8.151 -10.746  1.00  0.00           C  
ATOM    732  O   ASN A  56       1.485  -7.838 -11.296  1.00  0.00           O  
ATOM    733  CB  ASN A  56      -0.885 -10.274 -10.931  1.00  0.00           C  
ATOM    734  CG  ASN A  56      -0.771 -11.783 -10.822  1.00  0.00           C  
ATOM    735  OD1 ASN A  56      -0.802 -12.343  -9.726  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -0.638 -12.452 -11.956  1.00  0.00           N  
ATOM    737  H   ASN A  56      -0.987  -9.593  -8.449  1.00  0.00           H  
ATOM    738  HA  ASN A  56       1.153 -10.103 -10.301  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -1.840  -9.975 -10.523  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -0.843 -10.001 -11.977  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -0.623 -11.938 -12.801  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -0.560 -13.427 -11.915  1.00  0.00           H  
ATOM    743  N   SER A  57      -0.586  -7.314 -10.615  1.00  0.00           N  
ATOM    744  CA  SER A  57      -0.473  -5.923 -11.015  1.00  0.00           C  
ATOM    745  C   SER A  57      -0.071  -5.071  -9.818  1.00  0.00           C  
ATOM    746  O   SER A  57       0.784  -4.189  -9.917  1.00  0.00           O  
ATOM    747  CB  SER A  57      -1.803  -5.448 -11.581  1.00  0.00           C  
ATOM    748  OG  SER A  57      -2.851  -6.316 -11.180  1.00  0.00           O  
ATOM    749  H   SER A  57      -1.439  -7.638 -10.259  1.00  0.00           H  
ATOM    750  HA  SER A  57       0.288  -5.850 -11.778  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -2.014  -4.453 -11.214  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -1.753  -5.433 -12.660  1.00  0.00           H  
ATOM    753  HG  SER A  57      -3.681  -6.021 -11.583  1.00  0.00           H  
ATOM    754  N   PHE A  58      -0.707  -5.350  -8.687  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.404  -4.679  -7.433  1.00  0.00           C  
ATOM    756  C   PHE A  58      -0.916  -5.525  -6.272  1.00  0.00           C  
ATOM    757  O   PHE A  58      -1.393  -6.641  -6.487  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -1.009  -3.267  -7.393  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -2.503  -3.212  -7.550  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -3.095  -3.383  -8.792  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -3.316  -2.975  -6.454  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -4.466  -3.319  -8.936  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -4.687  -2.908  -6.594  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -5.265  -3.081  -7.835  1.00  0.00           C  
ATOM    765  H   PHE A  58      -1.409  -6.032  -8.695  1.00  0.00           H  
ATOM    766  HA  PHE A  58       0.670  -4.603  -7.354  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -0.765  -2.809  -6.447  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -0.571  -2.682  -8.189  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -2.471  -3.569  -9.656  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -2.866  -2.839  -5.482  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -4.913  -3.455  -9.910  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -5.306  -2.721  -5.730  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -6.339  -3.030  -7.945  1.00  0.00           H  
ATOM    774  N   LEU A  59      -0.823  -5.006  -5.056  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.203  -5.771  -3.877  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.585  -5.369  -3.372  1.00  0.00           C  
ATOM    777  O   LEU A  59      -2.888  -4.186  -3.221  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.167  -5.587  -2.765  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.825  -6.741  -2.613  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       2.248  -6.211  -2.545  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       0.497  -7.564  -1.376  1.00  0.00           C  
ATOM    782  H   LEU A  59      -0.502  -4.087  -4.946  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.230  -6.813  -4.158  1.00  0.00           H  
ATOM    784  HB2 LEU A  59       0.389  -4.683  -2.965  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.691  -5.470  -1.830  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.750  -7.387  -3.477  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       2.896  -6.970  -2.131  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       2.585  -5.955  -3.538  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       2.277  -5.331  -1.918  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       1.054  -7.186  -0.532  1.00  0.00           H  
ATOM    791 HD22 LEU A  59      -0.561  -7.497  -1.169  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       0.764  -8.597  -1.548  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.423  -6.369  -3.131  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -4.745  -6.156  -2.560  1.00  0.00           C  
ATOM    795  C   ILE A  60      -4.886  -6.990  -1.292  1.00  0.00           C  
ATOM    796  O   ILE A  60      -5.127  -8.196  -1.352  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -5.872  -6.535  -3.549  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -5.613  -5.924  -4.929  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.223  -6.078  -3.017  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -5.386  -6.955  -6.014  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.144  -7.283  -3.345  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -4.841  -5.108  -2.308  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -5.892  -7.612  -3.638  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -6.465  -5.324  -5.214  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -4.736  -5.292  -4.879  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.864  -5.810  -3.846  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -7.679  -6.880  -2.456  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.086  -5.220  -2.376  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -5.380  -7.942  -5.577  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -6.179  -6.889  -6.744  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -4.437  -6.767  -6.496  1.00  0.00           H  
ATOM    812  N   ILE A  61      -4.709  -6.347  -0.150  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -4.722  -7.046   1.129  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.048  -6.840   1.854  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.038  -6.415   1.255  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -3.569  -6.583   2.046  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -2.480  -5.871   1.239  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -2.984  -7.771   2.792  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -2.502  -4.367   1.392  1.00  0.00           C  
ATOM    820  H   ILE A  61      -4.571  -5.378  -0.164  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.593  -8.101   0.930  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -3.973  -5.896   2.775  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -1.511  -6.223   1.562  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -2.610  -6.101   0.191  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -3.302  -8.688   2.317  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -1.905  -7.713   2.776  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -3.331  -7.757   3.815  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -1.570  -3.955   1.036  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -3.320  -3.957   0.814  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -2.635  -4.111   2.434  1.00  0.00           H  
ATOM    831  N   ASN A  62      -6.061  -7.145   3.144  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -7.262  -7.015   3.952  1.00  0.00           C  
ATOM    833  C   ASN A  62      -7.243  -5.725   4.756  1.00  0.00           C  
ATOM    834  O   ASN A  62      -6.183  -5.134   4.980  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -7.403  -8.206   4.903  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -8.851  -8.615   5.095  1.00  0.00           C  
ATOM    837  OD1 ASN A  62      -9.754  -8.030   4.494  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -9.089  -9.604   5.942  1.00  0.00           N  
ATOM    839  H   ASN A  62      -5.235  -7.463   3.568  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.110  -6.999   3.284  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -6.853  -9.046   4.506  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -6.994  -7.939   5.867  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -8.323 -10.019   6.405  1.00  0.00           H  
ATOM    844 HD22 ASN A  62     -10.022  -9.892   6.070  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.418  -5.312   5.214  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.556  -4.089   5.995  1.00  0.00           C  
ATOM    847  C   ALA A  63      -8.146  -4.315   7.448  1.00  0.00           C  
ATOM    848  O   ALA A  63      -8.365  -3.464   8.309  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -9.988  -3.576   5.919  1.00  0.00           C  
ATOM    850  H   ALA A  63      -9.218  -5.845   5.017  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -7.907  -3.344   5.559  1.00  0.00           H  
ATOM    852  HB1 ALA A  63     -10.127  -2.794   6.649  1.00  0.00           H  
ATOM    853  HB2 ALA A  63     -10.176  -3.184   4.930  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.673  -4.386   6.121  1.00  0.00           H  
ATOM    855  N   ALA A  64      -7.568  -5.477   7.719  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.063  -5.789   9.049  1.00  0.00           C  
ATOM    857  C   ALA A  64      -5.559  -5.559   9.110  1.00  0.00           C  
ATOM    858  O   ALA A  64      -5.008  -5.241  10.164  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -7.404  -7.222   9.426  1.00  0.00           C  
ATOM    860  H   ALA A  64      -7.479  -6.141   7.005  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -7.548  -5.130   9.754  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -6.635  -7.886   9.055  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -7.464  -7.306  10.501  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -8.353  -7.492   8.990  1.00  0.00           H  
ATOM    865  N   ASN A  65      -4.901  -5.719   7.966  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -3.468  -5.481   7.865  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.197  -3.987   7.806  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.338  -3.466   8.514  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -2.892  -6.149   6.612  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -3.259  -7.614   6.506  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -4.351  -7.960   6.057  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -2.348  -8.479   6.913  1.00  0.00           N  
ATOM    873  H   ASN A  65      -5.394  -6.006   7.171  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -2.994  -5.893   8.742  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -3.267  -5.640   5.737  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -1.815  -6.067   6.633  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -1.500  -8.132   7.256  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -2.556  -9.436   6.857  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.930  -3.313   6.938  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.822  -1.868   6.794  1.00  0.00           C  
ATOM    881  C   CYS A  66      -4.583  -1.157   7.905  1.00  0.00           C  
ATOM    882  O   CYS A  66      -5.725  -1.507   8.201  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -4.372  -1.438   5.435  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -3.398  -2.040   4.023  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.556  -3.805   6.365  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.777  -1.600   6.855  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -5.377  -1.817   5.326  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -4.394  -0.359   5.387  1.00  0.00           H  
ATOM    889  N   VAL A  67      -3.949  -0.164   8.518  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -4.594   0.600   9.579  1.00  0.00           C  
ATOM    891  C   VAL A  67      -5.089   1.946   9.051  1.00  0.00           C  
ATOM    892  O   VAL A  67      -5.970   1.990   8.190  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -3.663   0.824  10.795  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -4.021  -0.138  11.919  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -2.195   0.680  10.409  1.00  0.00           C  
ATOM    896  H   VAL A  67      -3.030   0.063   8.251  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -5.450   0.029   9.914  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -3.818   1.830  11.156  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -3.562   0.197  12.838  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -5.093  -0.168  12.042  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -3.659  -1.125  11.676  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -1.988   1.297   9.547  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -1.573   0.993  11.233  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -1.985  -0.352  10.171  1.00  0.00           H  
ATOM    905  N   ALA A  68      -4.515   3.035   9.546  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -4.966   4.372   9.185  1.00  0.00           C  
ATOM    907  C   ALA A  68      -4.423   4.793   7.823  1.00  0.00           C  
ATOM    908  O   ALA A  68      -3.221   5.116   7.735  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -4.548   5.370  10.254  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -5.200   4.789   6.846  1.00  0.00           O  
ATOM    911  H   ALA A  68      -3.763   2.939  10.166  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -6.045   4.359   9.143  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -5.191   5.267  11.117  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -3.525   5.180  10.544  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -4.630   6.373   9.864  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -2.160  14.754  -4.040  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.210  13.836  -5.196  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.073  12.821  -5.119  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.269  11.704  -4.642  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.133  14.649  -6.487  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.334  16.027  -6.216  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.120  14.908  -3.664  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.759  15.671  -4.333  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.560  14.351  -3.289  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.151  13.307  -5.167  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.159  14.520  -6.938  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.897  14.313  -7.174  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.042  16.368  -6.786  1.00  0.00           H  
ATOM     14  N   ALA A   2       0.114  13.210  -5.571  1.00  0.00           N  
ATOM     15  CA  ALA A   2       1.277  12.338  -5.504  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.058  12.605  -4.226  1.00  0.00           C  
ATOM     17  O   ALA A   2       2.393  13.749  -3.922  1.00  0.00           O  
ATOM     18  CB  ALA A   2       2.161  12.534  -6.726  1.00  0.00           C  
ATOM     19  H   ALA A   2       0.216  14.115  -5.950  1.00  0.00           H  
ATOM     20  HA  ALA A   2       0.930  11.315  -5.497  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       3.020  13.131  -6.457  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       2.490  11.572  -7.090  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       1.600  13.039  -7.498  1.00  0.00           H  
ATOM     24  N   THR A   3       2.336  11.554  -3.475  1.00  0.00           N  
ATOM     25  CA  THR A   3       2.969  11.699  -2.173  1.00  0.00           C  
ATOM     26  C   THR A   3       4.477  11.922  -2.270  1.00  0.00           C  
ATOM     27  O   THR A   3       5.033  12.723  -1.518  1.00  0.00           O  
ATOM     28  CB  THR A   3       2.697  10.466  -1.303  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.581   9.741  -1.841  1.00  0.00           O  
ATOM     30  CG2 THR A   3       2.405  10.870   0.135  1.00  0.00           C  
ATOM     31  H   THR A   3       2.084  10.658  -3.789  1.00  0.00           H  
ATOM     32  HA  THR A   3       2.527  12.552  -1.687  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.570   9.829  -1.317  1.00  0.00           H  
ATOM     34  HG1 THR A   3       1.663   8.808  -1.615  1.00  0.00           H  
ATOM     35 HG21 THR A   3       3.151  11.578   0.471  1.00  0.00           H  
ATOM     36 HG22 THR A   3       2.428   9.995   0.766  1.00  0.00           H  
ATOM     37 HG23 THR A   3       1.428  11.327   0.189  1.00  0.00           H  
ATOM     38  N   THR A   4       5.128  11.222  -3.198  1.00  0.00           N  
ATOM     39  CA  THR A   4       6.585  11.259  -3.313  1.00  0.00           C  
ATOM     40  C   THR A   4       7.234  10.850  -1.989  1.00  0.00           C  
ATOM     41  O   THR A   4       7.779  11.679  -1.261  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.088  12.660  -3.732  1.00  0.00           C  
ATOM     43  OG1 THR A   4       6.247  13.191  -4.765  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.527  12.600  -4.227  1.00  0.00           C  
ATOM     45  H   THR A   4       4.617  10.674  -3.822  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.876  10.551  -4.077  1.00  0.00           H  
ATOM     47  HB  THR A   4       7.046  13.313  -2.872  1.00  0.00           H  
ATOM     48  HG1 THR A   4       5.979  14.093  -4.531  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.892  11.586  -4.151  1.00  0.00           H  
ATOM     50 HG22 THR A   4       9.143  13.250  -3.624  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.566  12.920  -5.258  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.152   9.563  -1.681  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.645   9.043  -0.412  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.125   8.677  -0.494  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.707   8.633  -1.582  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.855   7.788   0.026  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       6.956   6.700  -1.043  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.397   8.129   0.299  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       7.227   5.324  -0.487  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.756   8.939  -2.330  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.513   9.807   0.339  1.00  0.00           H  
ATOM     62  HB  ILE A   5       7.287   7.419   0.942  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.031   6.659  -1.595  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.761   6.948  -1.718  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.795   7.833  -0.548  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.064   7.600   1.179  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.299   9.193   0.459  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.510   4.624  -0.888  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       8.230   5.016  -0.766  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       7.146   5.349   0.589  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.730   8.438   0.663  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.075   7.904   0.705  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.047   6.389   0.696  1.00  0.00           C  
ATOM     74  O   GLY A   6       9.976   5.806   0.591  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.255   8.622   1.499  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.625   8.258  -0.156  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.565   8.244   1.605  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.190   5.714   0.854  1.00  0.00           N  
ATOM     79  CA  PRO A   7      12.254   4.252   0.758  1.00  0.00           C  
ATOM     80  C   PRO A   7      11.750   3.547   2.019  1.00  0.00           C  
ATOM     81  O   PRO A   7      11.898   2.334   2.160  1.00  0.00           O  
ATOM     82  CB  PRO A   7      13.745   3.991   0.559  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.419   5.116   1.266  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.512   6.310   1.119  1.00  0.00           C  
ATOM     85  HA  PRO A   7      11.706   3.889  -0.099  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.008   3.037   0.993  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      13.977   3.992  -0.494  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      14.549   4.871   2.310  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.376   5.316   0.807  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.495   6.885   2.033  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.831   6.924   0.290  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.154   4.315   2.927  1.00  0.00           N  
ATOM     93  CA  ASN A   8      10.590   3.764   4.154  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.760   4.814   4.885  1.00  0.00           C  
ATOM     95  O   ASN A   8      10.259   5.501   5.772  1.00  0.00           O  
ATOM     96  CB  ASN A   8      11.702   3.253   5.078  1.00  0.00           C  
ATOM     97  CG  ASN A   8      11.268   2.060   5.907  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      10.298   1.378   5.579  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      11.986   1.799   6.988  1.00  0.00           N  
ATOM    100  H   ASN A   8      11.095   5.279   2.767  1.00  0.00           H  
ATOM    101  HA  ASN A   8       9.950   2.938   3.883  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      12.555   2.964   4.480  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      11.992   4.046   5.751  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      12.749   2.384   7.192  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      11.728   1.033   7.541  1.00  0.00           H  
ATOM    106  N   THR A   9       8.499   4.951   4.503  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.610   5.913   5.145  1.00  0.00           C  
ATOM    108  C   THR A   9       7.076   5.382   6.477  1.00  0.00           C  
ATOM    109  O   THR A   9       6.953   6.128   7.449  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.430   6.259   4.224  1.00  0.00           C  
ATOM    111  OG1 THR A   9       6.777   5.949   2.868  1.00  0.00           O  
ATOM    112  CG2 THR A   9       6.059   7.730   4.338  1.00  0.00           C  
ATOM    113  H   THR A   9       8.161   4.411   3.758  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.173   6.816   5.329  1.00  0.00           H  
ATOM    115  HB  THR A   9       5.576   5.664   4.515  1.00  0.00           H  
ATOM    116  HG1 THR A   9       7.597   6.397   2.638  1.00  0.00           H  
ATOM    117 HG21 THR A   9       6.948   8.309   4.544  1.00  0.00           H  
ATOM    118 HG22 THR A   9       5.349   7.861   5.142  1.00  0.00           H  
ATOM    119 HG23 THR A   9       5.620   8.064   3.411  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.774   4.092   6.521  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.248   3.477   7.730  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.180   2.375   8.208  1.00  0.00           C  
ATOM    123  O   CYS A  10       7.462   1.431   7.472  1.00  0.00           O  
ATOM    124  CB  CYS A  10       4.850   2.906   7.481  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.610   4.146   6.976  1.00  0.00           S  
ATOM    126  H   CYS A  10       6.920   3.537   5.729  1.00  0.00           H  
ATOM    127  HA  CYS A  10       6.186   4.240   8.492  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       4.909   2.166   6.698  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       4.498   2.435   8.387  1.00  0.00           H  
ATOM    130  N   SER A  11       7.657   2.502   9.438  1.00  0.00           N  
ATOM    131  CA  SER A  11       8.584   1.534  10.005  1.00  0.00           C  
ATOM    132  C   SER A  11       8.247   1.269  11.470  1.00  0.00           C  
ATOM    133  O   SER A  11       9.133   1.157  12.315  1.00  0.00           O  
ATOM    134  CB  SER A  11      10.024   2.042   9.871  1.00  0.00           C  
ATOM    135  OG  SER A  11      10.078   3.235   9.101  1.00  0.00           O  
ATOM    136  H   SER A  11       7.372   3.271   9.986  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.483   0.612   9.451  1.00  0.00           H  
ATOM    138  HB2 SER A  11      10.425   2.244  10.853  1.00  0.00           H  
ATOM    139  HB3 SER A  11      10.625   1.288   9.386  1.00  0.00           H  
ATOM    140  HG  SER A  11       9.487   3.895   9.492  1.00  0.00           H  
ATOM    141  N   ILE A  12       6.956   1.175  11.762  1.00  0.00           N  
ATOM    142  CA  ILE A  12       6.489   0.924  13.122  1.00  0.00           C  
ATOM    143  C   ILE A  12       6.898  -0.475  13.580  1.00  0.00           C  
ATOM    144  O   ILE A  12       7.522  -0.646  14.630  1.00  0.00           O  
ATOM    145  CB  ILE A  12       4.952   1.058  13.220  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.500   2.413  12.679  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       4.485   0.879  14.657  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.578   2.308  11.486  1.00  0.00           C  
ATOM    149  H   ILE A  12       6.299   1.277  11.042  1.00  0.00           H  
ATOM    150  HA  ILE A  12       6.940   1.656  13.776  1.00  0.00           H  
ATOM    151  HB  ILE A  12       4.507   0.275  12.625  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.977   2.947  13.457  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       5.368   2.981  12.378  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       3.909   1.742  14.959  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       3.873  -0.007  14.730  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       5.345   0.776  15.303  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.570   2.126  11.827  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.609   3.229  10.925  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.897   1.490  10.855  1.00  0.00           H  
ATOM    160  N   ASP A  13       6.560  -1.461  12.764  1.00  0.00           N  
ATOM    161  CA  ASP A  13       6.841  -2.858  13.071  1.00  0.00           C  
ATOM    162  C   ASP A  13       6.850  -3.661  11.779  1.00  0.00           C  
ATOM    163  O   ASP A  13       7.746  -3.509  10.954  1.00  0.00           O  
ATOM    164  CB  ASP A  13       5.786  -3.412  14.041  1.00  0.00           C  
ATOM    165  CG  ASP A  13       6.200  -4.717  14.701  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       7.053  -5.436  14.143  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       5.659  -5.027  15.779  1.00  0.00           O  
ATOM    168  H   ASP A  13       6.119  -1.245  11.918  1.00  0.00           H  
ATOM    169  HA  ASP A  13       7.818  -2.914  13.531  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       5.607  -2.684  14.818  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       4.867  -3.581  13.498  1.00  0.00           H  
ATOM    172  N   ASP A  14       5.831  -4.485  11.595  1.00  0.00           N  
ATOM    173  CA  ASP A  14       5.680  -5.258  10.369  1.00  0.00           C  
ATOM    174  C   ASP A  14       4.990  -4.414   9.309  1.00  0.00           C  
ATOM    175  O   ASP A  14       4.989  -4.748   8.124  1.00  0.00           O  
ATOM    176  CB  ASP A  14       4.861  -6.521  10.641  1.00  0.00           C  
ATOM    177  CG  ASP A  14       5.554  -7.784  10.176  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       6.782  -7.898  10.355  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       4.868  -8.679   9.645  1.00  0.00           O  
ATOM    180  H   ASP A  14       5.170  -4.591  12.308  1.00  0.00           H  
ATOM    181  HA  ASP A  14       6.663  -5.535  10.020  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       4.683  -6.603  11.703  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       3.915  -6.444  10.128  1.00  0.00           H  
ATOM    184  N   TYR A  15       4.413  -3.309   9.759  1.00  0.00           N  
ATOM    185  CA  TYR A  15       3.656  -2.416   8.898  1.00  0.00           C  
ATOM    186  C   TYR A  15       4.585  -1.508   8.102  1.00  0.00           C  
ATOM    187  O   TYR A  15       5.282  -0.663   8.667  1.00  0.00           O  
ATOM    188  CB  TYR A  15       2.683  -1.581   9.734  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.027  -2.366  10.849  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.042  -3.304  10.573  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       2.402  -2.178  12.173  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       0.447  -4.032  11.584  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       1.814  -2.904  13.191  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       0.836  -3.830  12.891  1.00  0.00           C  
ATOM    195  OH  TYR A  15       0.252  -4.561  13.900  1.00  0.00           O  
ATOM    196  H   TYR A  15       4.507  -3.085  10.703  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.091  -3.023   8.208  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       3.217  -0.754  10.180  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       1.902  -1.196   9.093  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       0.738  -3.461   9.550  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       3.168  -1.452  12.403  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -0.319  -4.757  11.348  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       2.117  -2.743  14.214  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -0.717  -4.493  13.823  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.578  -1.698   6.792  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.418  -0.934   5.881  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.587   0.165   5.213  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.380   0.244   5.446  1.00  0.00           O  
ATOM    209  CB  LYS A  16       6.011  -1.878   4.828  1.00  0.00           C  
ATOM    210  CG  LYS A  16       7.194  -2.688   5.331  1.00  0.00           C  
ATOM    211  CD  LYS A  16       8.220  -1.812   6.033  1.00  0.00           C  
ATOM    212  CE  LYS A  16       9.587  -2.479   6.075  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       9.682  -3.492   7.162  1.00  0.00           N  
ATOM    214  H   LYS A  16       3.968  -2.373   6.417  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.215  -0.483   6.450  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       5.244  -2.566   4.505  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       6.338  -1.293   3.979  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       6.838  -3.431   6.027  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.666  -3.175   4.491  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       8.301  -0.875   5.503  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       7.887  -1.628   7.044  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       9.767  -2.968   5.130  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      10.341  -1.720   6.235  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       8.848  -4.122   7.147  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       9.728  -3.020   8.093  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      10.538  -4.076   7.039  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.197   1.031   4.378  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.448   2.076   3.680  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.661   1.518   2.498  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.221   0.913   1.586  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.539   3.028   3.192  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.752   2.176   3.037  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.646   1.096   4.081  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.777   2.598   4.347  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.240   3.467   2.251  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.695   3.807   3.925  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       6.771   1.741   2.049  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.640   2.770   3.201  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       7.001   0.157   3.685  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.206   1.370   4.963  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.355   1.707   2.536  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.471   1.174   1.521  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.691   2.297   0.841  1.00  0.00           C  
ATOM    244  O   TYR A  18      -0.175   2.921   1.455  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.500   0.185   2.172  1.00  0.00           C  
ATOM    246  CG  TYR A  18       0.926  -1.266   2.086  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.208  -1.663   2.444  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       0.035  -2.239   1.656  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.589  -2.989   2.370  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       0.408  -3.565   1.580  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       1.685  -3.935   1.938  1.00  0.00           C  
ATOM    252  OH  TYR A  18       2.059  -5.255   1.860  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.965   2.215   3.283  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.067   0.657   0.784  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.400   0.433   3.219  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.466   0.277   1.695  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.914  -0.918   2.780  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -0.966  -1.946   1.375  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       3.591  -3.280   2.654  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -0.300  -4.308   1.240  1.00  0.00           H  
ATOM    261  HH  TYR A  18       1.807  -5.709   2.675  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.008   2.562  -0.421  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.264   3.539  -1.207  1.00  0.00           C  
ATOM    264  C   CYS A  19      -1.022   2.897  -1.714  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.021   2.191  -2.722  1.00  0.00           O  
ATOM    266  CB  CYS A  19       1.103   4.051  -2.386  1.00  0.00           C  
ATOM    267  SG  CYS A  19       2.686   4.818  -1.901  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.752   2.076  -0.840  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.012   4.367  -0.561  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.329   3.224  -3.041  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.531   4.788  -2.930  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.112   3.136  -1.005  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.355   2.422  -1.255  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.267   3.184  -2.203  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.765   4.261  -1.874  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.085   2.159   0.063  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -3.577   0.626   0.911  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.085   3.815  -0.294  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.103   1.475  -1.706  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.898   2.980   0.737  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.145   2.091  -0.130  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.480   2.621  -3.384  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -5.455   3.158  -4.314  1.00  0.00           C  
ATOM    284  C   GLN A  21      -6.824   2.574  -3.991  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.093   1.403  -4.269  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -5.071   2.838  -5.764  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -3.572   2.876  -6.028  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -3.090   4.234  -6.495  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -2.003   4.680  -6.130  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -3.887   4.900  -7.316  1.00  0.00           N  
ATOM    291  H   GLN A  21      -3.971   1.819  -3.634  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.488   4.230  -4.183  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -5.430   1.848  -6.009  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -5.547   3.554  -6.416  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -3.051   2.623  -5.116  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -3.336   2.147  -6.789  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -4.736   4.484  -7.576  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -3.599   5.782  -7.627  1.00  0.00           H  
ATOM    299  N   SER A  22      -7.679   3.382  -3.388  1.00  0.00           N  
ATOM    300  CA  SER A  22      -8.984   2.919  -2.953  1.00  0.00           C  
ATOM    301  C   SER A  22      -9.942   2.827  -4.134  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.140   3.800  -4.863  1.00  0.00           O  
ATOM    303  CB  SER A  22      -9.537   3.872  -1.890  1.00  0.00           C  
ATOM    304  OG  SER A  22      -8.578   4.867  -1.554  1.00  0.00           O  
ATOM    305  H   SER A  22      -7.423   4.313  -3.220  1.00  0.00           H  
ATOM    306  HA  SER A  22      -8.864   1.937  -2.520  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -10.423   4.359  -2.271  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -9.787   3.313  -1.000  1.00  0.00           H  
ATOM    309  HG  SER A  22      -8.770   5.678  -2.052  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.518   1.649  -4.329  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.454   1.431  -5.422  1.00  0.00           C  
ATOM    312  C   MET A  23     -12.822   1.980  -5.051  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.609   1.315  -4.370  1.00  0.00           O  
ATOM    314  CB  MET A  23     -11.556  -0.057  -5.763  1.00  0.00           C  
ATOM    315  CG  MET A  23     -10.235  -0.675  -6.198  1.00  0.00           C  
ATOM    316  SD  MET A  23      -9.679  -0.087  -7.808  1.00  0.00           S  
ATOM    317  CE  MET A  23      -7.933  -0.489  -7.724  1.00  0.00           C  
ATOM    318  H   MET A  23     -10.309   0.903  -3.721  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.085   1.967  -6.284  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -11.910  -0.590  -4.894  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -12.268  -0.180  -6.566  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -9.482  -0.429  -5.464  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -10.353  -1.748  -6.243  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -7.436   0.201  -7.057  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -7.814  -1.496  -7.353  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -7.497  -0.415  -8.710  1.00  0.00           H  
ATOM    327  N   SER A  24     -13.078   3.206  -5.490  1.00  0.00           N  
ATOM    328  CA  SER A  24     -14.313   3.911  -5.184  1.00  0.00           C  
ATOM    329  C   SER A  24     -15.533   3.112  -5.628  1.00  0.00           C  
ATOM    330  O   SER A  24     -15.751   2.889  -6.823  1.00  0.00           O  
ATOM    331  CB  SER A  24     -14.293   5.279  -5.864  1.00  0.00           C  
ATOM    332  OG  SER A  24     -12.981   5.597  -6.308  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.407   3.659  -6.043  1.00  0.00           H  
ATOM    334  HA  SER A  24     -14.359   4.052  -4.116  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -14.957   5.265  -6.716  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -14.618   6.035  -5.165  1.00  0.00           H  
ATOM    337  HG  SER A  24     -12.485   6.006  -5.576  1.00  0.00           H  
ATOM    338  N   GLY A  25     -16.315   2.670  -4.657  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -17.496   1.893  -4.951  1.00  0.00           C  
ATOM    340  C   GLY A  25     -17.411   0.498  -4.376  1.00  0.00           C  
ATOM    341  O   GLY A  25     -18.261   0.091  -3.583  1.00  0.00           O  
ATOM    342  H   GLY A  25     -16.080   2.870  -3.723  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -18.358   2.393  -4.534  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -17.614   1.824  -6.021  1.00  0.00           H  
ATOM    345  N   SER A  26     -16.370  -0.226  -4.758  1.00  0.00           N  
ATOM    346  CA  SER A  26     -16.199  -1.607  -4.330  1.00  0.00           C  
ATOM    347  C   SER A  26     -15.509  -1.687  -2.969  1.00  0.00           C  
ATOM    348  O   SER A  26     -15.578  -2.715  -2.294  1.00  0.00           O  
ATOM    349  CB  SER A  26     -15.394  -2.367  -5.377  1.00  0.00           C  
ATOM    350  OG  SER A  26     -14.860  -1.476  -6.350  1.00  0.00           O  
ATOM    351  H   SER A  26     -15.697   0.174  -5.350  1.00  0.00           H  
ATOM    352  HA  SER A  26     -17.180  -2.053  -4.251  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -14.579  -2.887  -4.895  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -16.034  -3.083  -5.873  1.00  0.00           H  
ATOM    355  HG  SER A  26     -15.451  -1.446  -7.122  1.00  0.00           H  
ATOM    356  N   ALA A  27     -14.831  -0.603  -2.591  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -14.165  -0.492  -1.288  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.977  -1.450  -1.168  1.00  0.00           C  
ATOM    359  O   ALA A  27     -12.550  -1.797  -0.064  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -15.152  -0.721  -0.149  1.00  0.00           C  
ATOM    361  H   ALA A  27     -14.771   0.156  -3.214  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -13.794   0.520  -1.201  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -16.060  -1.150  -0.544  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -14.718  -1.398   0.572  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -15.376   0.221   0.329  1.00  0.00           H  
ATOM    366  N   SER A  28     -12.449  -1.877  -2.305  1.00  0.00           N  
ATOM    367  CA  SER A  28     -11.259  -2.709  -2.326  1.00  0.00           C  
ATOM    368  C   SER A  28     -10.014  -1.830  -2.299  1.00  0.00           C  
ATOM    369  O   SER A  28      -9.972  -0.782  -2.948  1.00  0.00           O  
ATOM    370  CB  SER A  28     -11.264  -3.592  -3.573  1.00  0.00           C  
ATOM    371  OG  SER A  28     -12.579  -3.715  -4.092  1.00  0.00           O  
ATOM    372  H   SER A  28     -12.873  -1.632  -3.152  1.00  0.00           H  
ATOM    373  HA  SER A  28     -11.271  -3.334  -1.445  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -10.631  -3.151  -4.329  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -10.895  -4.576  -3.320  1.00  0.00           H  
ATOM    376  HG  SER A  28     -13.128  -4.200  -3.452  1.00  0.00           H  
ATOM    377  N   LEU A  29      -9.012  -2.242  -1.545  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -7.798  -1.455  -1.422  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.729  -1.959  -2.381  1.00  0.00           C  
ATOM    380  O   LEU A  29      -6.032  -2.932  -2.096  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.285  -1.495   0.020  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -6.933  -0.134   0.627  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -7.937   0.929   0.203  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -6.868  -0.228   2.142  1.00  0.00           C  
ATOM    385  H   LEU A  29      -9.084  -3.093  -1.061  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -8.042  -0.435  -1.679  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -8.042  -1.955   0.637  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -6.399  -2.112   0.045  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -5.959   0.166   0.271  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -7.861   1.780   0.863  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -7.727   1.240  -0.811  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -8.936   0.522   0.254  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -7.533   0.502   2.578  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -7.166  -1.218   2.456  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -5.856  -0.037   2.471  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.610  -1.293  -3.519  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.587  -1.639  -4.486  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.273  -0.985  -4.127  1.00  0.00           C  
ATOM    399  O   GLY A  30      -3.873   0.005  -4.731  1.00  0.00           O  
ATOM    400  H   GLY A  30      -7.209  -0.535  -3.695  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.459  -2.713  -4.499  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -5.893  -1.304  -5.466  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.615  -1.531  -3.126  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.438  -0.906  -2.559  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.170  -1.302  -3.298  1.00  0.00           C  
ATOM    406  O   CYS A  31      -1.069  -2.396  -3.855  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.317  -1.284  -1.086  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.848   0.102  -0.009  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.925  -2.389  -2.758  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.563   0.163  -2.632  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -3.265  -1.664  -0.740  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.566  -2.053  -0.980  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.214  -0.390  -3.317  1.00  0.00           N  
ATOM    414  CA  VAL A  32       1.111  -0.667  -3.842  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.143  -0.398  -2.757  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.096   0.643  -2.100  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.449   0.195  -5.082  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       2.496  -0.497  -5.941  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.200   0.498  -5.900  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.407   0.510  -2.966  1.00  0.00           H  
ATOM    421  HA  VAL A  32       1.154  -1.710  -4.121  1.00  0.00           H  
ATOM    422  HB  VAL A  32       1.864   1.132  -4.740  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       3.458  -0.034  -5.780  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       2.550  -1.541  -5.669  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       2.223  -0.410  -6.983  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.472   1.112  -5.318  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.479   1.025  -6.800  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.291  -0.427  -6.161  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.050  -1.341  -2.553  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.091  -1.188  -1.544  1.00  0.00           C  
ATOM    431  C   VAL A  33       4.996  -0.017  -1.893  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.571   0.032  -2.982  1.00  0.00           O  
ATOM    433  CB  VAL A  33       4.944  -2.469  -1.397  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.771  -2.427  -0.119  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       4.062  -3.709  -1.422  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.026  -2.154  -3.095  1.00  0.00           H  
ATOM    437  HA  VAL A  33       3.612  -0.985  -0.598  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.623  -2.519  -2.235  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.609  -3.333   0.447  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.818  -2.344  -0.371  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.475  -1.575   0.472  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       4.293  -4.297  -2.299  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       4.243  -4.296  -0.535  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       3.023  -3.411  -1.452  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.103   0.928  -0.973  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.912   2.099  -1.205  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.389   1.787  -1.132  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.840   1.093  -0.221  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.636   0.823  -0.114  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.684   2.494  -2.185  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.674   2.844  -0.462  1.00  0.00           H  
ATOM    452  N   VAL A  35       8.135   2.295  -2.096  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.568   2.066  -2.156  1.00  0.00           C  
ATOM    454  C   VAL A  35      10.301   3.372  -2.438  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.882   4.437  -1.995  1.00  0.00           O  
ATOM    456  CB  VAL A  35       9.950   1.017  -3.229  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      10.245  -0.327  -2.579  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       8.857   0.873  -4.280  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.712   2.859  -2.784  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.884   1.695  -1.191  1.00  0.00           H  
ATOM    461  HB  VAL A  35      10.850   1.357  -3.723  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      11.178  -0.267  -2.039  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       9.448  -0.577  -1.895  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      10.318  -1.087  -3.342  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       8.019   1.499  -4.015  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       9.242   1.174  -5.243  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       8.539  -0.158  -4.326  1.00  0.00           H  
ATOM    468  N   ILE A  36      11.381   3.290  -3.191  1.00  0.00           N  
ATOM    469  CA  ILE A  36      12.216   4.450  -3.447  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.607   5.357  -4.511  1.00  0.00           C  
ATOM    471  O   ILE A  36      11.449   4.958  -5.664  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.629   4.031  -3.903  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      14.128   2.843  -3.077  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      14.595   5.199  -3.796  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      14.239   1.560  -3.870  1.00  0.00           C  
ATOM    476  H   ILE A  36      11.621   2.431  -3.593  1.00  0.00           H  
ATOM    477  HA  ILE A  36      12.302   5.003  -2.523  1.00  0.00           H  
ATOM    478  HB  ILE A  36      13.575   3.739  -4.939  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      15.106   3.074  -2.682  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      13.444   2.671  -2.258  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      14.124   6.009  -3.259  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      15.483   4.885  -3.268  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      14.865   5.532  -4.787  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      15.255   1.439  -4.216  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      13.972   0.724  -3.240  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      13.572   1.600  -4.717  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.258   6.574  -4.106  1.00  0.00           N  
ATOM    488  CA  GLY A  37      10.784   7.573  -5.045  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.397   7.280  -5.578  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.040   7.730  -6.670  1.00  0.00           O  
ATOM    491  H   GLY A  37      11.321   6.795  -3.153  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      10.767   8.532  -4.549  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      11.474   7.625  -5.876  1.00  0.00           H  
ATOM    494  N   SER A  38       8.616   6.530  -4.811  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.261   6.187  -5.208  1.00  0.00           C  
ATOM    496  C   SER A  38       6.354   7.415  -5.180  1.00  0.00           C  
ATOM    497  O   SER A  38       6.071   7.979  -4.118  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.705   5.087  -4.300  1.00  0.00           C  
ATOM    499  OG  SER A  38       7.560   3.956  -4.301  1.00  0.00           O  
ATOM    500  H   SER A  38       8.965   6.191  -3.961  1.00  0.00           H  
ATOM    501  HA  SER A  38       7.300   5.815  -6.221  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.624   5.459  -3.289  1.00  0.00           H  
ATOM    503  HB3 SER A  38       5.729   4.786  -4.655  1.00  0.00           H  
ATOM    504  HG  SER A  38       7.677   3.648  -5.206  1.00  0.00           H  
ATOM    505  N   GLN A  39       5.917   7.832  -6.357  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.018   8.965  -6.488  1.00  0.00           C  
ATOM    507  C   GLN A  39       3.579   8.479  -6.603  1.00  0.00           C  
ATOM    508  O   GLN A  39       2.894   8.755  -7.586  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.398   9.797  -7.713  1.00  0.00           C  
ATOM    510  CG  GLN A  39       5.482  11.288  -7.434  1.00  0.00           C  
ATOM    511  CD  GLN A  39       6.741  11.918  -7.994  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       7.218  11.544  -9.063  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       7.291  12.876  -7.271  1.00  0.00           N  
ATOM    514  H   GLN A  39       6.212   7.360  -7.171  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.114   9.573  -5.602  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.362   9.465  -8.074  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.661   9.636  -8.484  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       4.627  11.774  -7.881  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       5.465  11.445  -6.365  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       6.856  13.122  -6.419  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       8.105  13.310  -7.610  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.136   7.744  -5.591  1.00  0.00           N  
ATOM    523  CA  CYS A  40       1.789   7.191  -5.580  1.00  0.00           C  
ATOM    524  C   CYS A  40       0.748   8.303  -5.544  1.00  0.00           C  
ATOM    525  O   CYS A  40       0.822   9.207  -4.708  1.00  0.00           O  
ATOM    526  CB  CYS A  40       1.601   6.259  -4.377  1.00  0.00           C  
ATOM    527  SG  CYS A  40       2.832   6.496  -3.048  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.728   7.570  -4.829  1.00  0.00           H  
ATOM    529  HA  CYS A  40       1.656   6.623  -6.487  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       0.625   6.430  -3.950  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.670   5.234  -4.709  1.00  0.00           H  
ATOM    532  N   GLY A  41      -0.210   8.237  -6.458  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -1.266   9.229  -6.504  1.00  0.00           C  
ATOM    534  C   GLY A  41      -2.458   8.824  -5.664  1.00  0.00           C  
ATOM    535  O   GLY A  41      -3.592   8.800  -6.146  1.00  0.00           O  
ATOM    536  H   GLY A  41      -0.198   7.503  -7.113  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.881  10.168  -6.135  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -1.585   9.356  -7.527  1.00  0.00           H  
ATOM    539  N   ALA A  42      -2.197   8.508  -4.407  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -3.228   8.053  -3.491  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.766   8.223  -2.051  1.00  0.00           C  
ATOM    542  O   ALA A  42      -1.699   8.781  -1.800  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -3.581   6.600  -3.770  1.00  0.00           C  
ATOM    544  H   ALA A  42      -1.278   8.606  -4.076  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -4.111   8.654  -3.651  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -4.512   6.556  -4.317  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -2.796   6.146  -4.356  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -3.686   6.069  -2.836  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.563   7.740  -1.115  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.236   7.846   0.297  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.245   6.758   0.708  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.379   5.600   0.307  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.519   7.742   1.119  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.658   7.747   0.269  1.00  0.00           O  
ATOM    555  H   SER A  43      -4.399   7.297  -1.376  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.787   8.814   0.463  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.512   6.823   1.688  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.584   8.583   1.792  1.00  0.00           H  
ATOM    559  HG  SER A  43      -6.282   7.061   0.563  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.248   7.133   1.497  1.00  0.00           N  
ATOM    561  CA  VAL A  44      -0.249   6.185   1.971  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.544   5.778   3.410  1.00  0.00           C  
ATOM    563  O   VAL A  44      -0.708   6.629   4.285  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.177   6.770   1.889  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.217   5.708   2.220  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.434   7.359   0.513  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.187   8.075   1.782  1.00  0.00           H  
ATOM    568  HA  VAL A  44      -0.295   5.306   1.342  1.00  0.00           H  
ATOM    569  HB  VAL A  44       1.261   7.562   2.619  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       1.879   5.124   3.063  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.355   5.061   1.366  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       3.154   6.185   2.465  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       2.400   7.841   0.502  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       1.418   6.571  -0.226  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       0.667   8.084   0.282  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.634   4.482   3.640  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.890   3.954   4.966  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.252   3.039   5.383  1.00  0.00           C  
ATOM    579  O   LYS A  45       1.230   2.889   4.653  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.215   3.189   4.985  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.438   4.080   4.844  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.493   3.443   3.953  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.281   2.375   4.695  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -5.973   2.921   5.895  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.512   3.854   2.891  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -0.946   4.784   5.655  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.218   2.479   4.171  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.293   2.653   5.919  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.862   4.248   5.823  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.136   5.023   4.414  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -5.177   4.208   3.614  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.006   2.991   3.103  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -6.018   1.961   4.025  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -4.600   1.597   5.007  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -6.960   2.586   5.924  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -5.973   3.964   5.869  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -5.485   2.609   6.766  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.131   2.433   6.551  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.143   1.510   7.035  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.517   0.155   7.326  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.110  -0.042   8.371  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.818   2.063   8.289  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.068   3.869   8.271  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.661   2.605   7.099  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.884   1.391   6.257  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.210   1.826   9.148  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.787   1.598   8.399  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.678  -0.770   6.395  1.00  0.00           N  
ATOM    609  CA  CYS A  47       0.055  -2.080   6.499  1.00  0.00           C  
ATOM    610  C   CYS A  47       1.090  -3.184   6.301  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.242  -2.911   5.967  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.066  -2.214   5.461  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.791  -0.627   4.913  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.241  -0.570   5.614  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.369  -2.167   7.489  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.677  -2.713   4.587  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.862  -2.810   5.883  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.679  -4.426   6.512  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.564  -5.564   6.332  1.00  0.00           C  
ATOM    620  C   LYS A  48       0.914  -6.522   5.353  1.00  0.00           C  
ATOM    621  O   LYS A  48       1.323  -6.632   4.194  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.819  -6.252   7.678  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.637  -7.530   7.577  1.00  0.00           C  
ATOM    624  CD  LYS A  48       1.911  -8.706   8.211  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.580 -10.027   7.859  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       1.655 -11.181   8.009  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.261  -4.590   6.767  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.498  -5.209   5.922  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       2.343  -5.563   8.327  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       0.865  -6.496   8.126  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       2.818  -7.749   6.534  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       3.579  -7.383   8.084  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       1.917  -8.585   9.285  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       0.890  -8.722   7.854  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       2.919  -9.982   6.835  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       3.429 -10.169   8.513  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       0.766 -11.003   7.491  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       1.431 -11.339   9.017  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       2.097 -12.046   7.627  1.00  0.00           H  
ATOM    640  N   ASP A  49      -0.118  -7.194   5.844  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -1.002  -8.003   5.022  1.00  0.00           C  
ATOM    642  C   ASP A  49      -0.242  -9.087   4.261  1.00  0.00           C  
ATOM    643  O   ASP A  49       0.625  -9.761   4.821  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -1.791  -7.102   4.063  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -2.658  -6.092   4.799  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -2.131  -5.046   5.223  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -3.868  -6.353   4.982  1.00  0.00           O  
ATOM    648  H   ASP A  49      -0.292  -7.141   6.804  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -1.702  -8.484   5.689  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.097  -6.562   3.435  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -2.430  -7.714   3.445  1.00  0.00           H  
ATOM    652  N   ASP A  50      -0.546  -9.224   2.979  1.00  0.00           N  
ATOM    653  CA  ASP A  50      -0.034 -10.327   2.174  1.00  0.00           C  
ATOM    654  C   ASP A  50       1.296  -9.974   1.509  1.00  0.00           C  
ATOM    655  O   ASP A  50       1.602 -10.462   0.420  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -1.066 -10.706   1.111  1.00  0.00           C  
ATOM    657  CG  ASP A  50      -1.445 -12.169   1.172  1.00  0.00           C  
ATOM    658  OD1 ASP A  50      -1.769 -12.662   2.274  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -1.411 -12.839   0.120  1.00  0.00           O  
ATOM    660  H   ASP A  50      -1.129  -8.559   2.555  1.00  0.00           H  
ATOM    661  HA  ASP A  50       0.118 -11.171   2.827  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -1.959 -10.117   1.258  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -0.659 -10.498   0.132  1.00  0.00           H  
ATOM    664  N   VAL A  51       2.092  -9.144   2.180  1.00  0.00           N  
ATOM    665  CA  VAL A  51       3.376  -8.700   1.639  1.00  0.00           C  
ATOM    666  C   VAL A  51       4.342  -9.876   1.461  1.00  0.00           C  
ATOM    667  O   VAL A  51       5.104  -9.928   0.497  1.00  0.00           O  
ATOM    668  CB  VAL A  51       4.025  -7.613   2.536  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       4.292  -8.135   3.941  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       5.303  -7.077   1.904  1.00  0.00           C  
ATOM    671  H   VAL A  51       1.806  -8.817   3.059  1.00  0.00           H  
ATOM    672  HA  VAL A  51       3.186  -8.264   0.670  1.00  0.00           H  
ATOM    673  HB  VAL A  51       3.328  -6.791   2.617  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       4.840  -7.392   4.504  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       3.353  -8.339   4.434  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       4.874  -9.043   3.885  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       5.335  -7.359   0.861  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       5.322  -6.001   1.986  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       6.159  -7.493   2.415  1.00  0.00           H  
ATOM    680  N   THR A  52       4.292 -10.828   2.382  1.00  0.00           N  
ATOM    681  CA  THR A  52       5.158 -11.993   2.323  1.00  0.00           C  
ATOM    682  C   THR A  52       4.398 -13.213   1.811  1.00  0.00           C  
ATOM    683  O   THR A  52       4.779 -14.354   2.075  1.00  0.00           O  
ATOM    684  CB  THR A  52       5.742 -12.309   3.712  1.00  0.00           C  
ATOM    685  OG1 THR A  52       5.017 -11.586   4.720  1.00  0.00           O  
ATOM    686  CG2 THR A  52       7.217 -11.941   3.782  1.00  0.00           C  
ATOM    687  H   THR A  52       3.668 -10.737   3.131  1.00  0.00           H  
ATOM    688  HA  THR A  52       5.974 -11.775   1.650  1.00  0.00           H  
ATOM    689  HB  THR A  52       5.642 -13.369   3.897  1.00  0.00           H  
ATOM    690  HG1 THR A  52       5.177 -11.998   5.584  1.00  0.00           H  
ATOM    691 HG21 THR A  52       7.582 -11.736   2.788  1.00  0.00           H  
ATOM    692 HG22 THR A  52       7.772 -12.764   4.209  1.00  0.00           H  
ATOM    693 HG23 THR A  52       7.342 -11.065   4.400  1.00  0.00           H  
ATOM    694  N   ASN A  53       3.322 -12.969   1.073  1.00  0.00           N  
ATOM    695  CA  ASN A  53       2.464 -14.050   0.615  1.00  0.00           C  
ATOM    696  C   ASN A  53       2.154 -13.921  -0.876  1.00  0.00           C  
ATOM    697  O   ASN A  53       2.972 -14.294  -1.717  1.00  0.00           O  
ATOM    698  CB  ASN A  53       1.176 -14.065   1.439  1.00  0.00           C  
ATOM    699  CG  ASN A  53       0.508 -15.425   1.476  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       1.147 -16.455   1.265  1.00  0.00           O  
ATOM    701  ND2 ASN A  53      -0.790 -15.436   1.742  1.00  0.00           N  
ATOM    702  H   ASN A  53       3.105 -12.042   0.829  1.00  0.00           H  
ATOM    703  HA  ASN A  53       2.990 -14.979   0.776  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       1.408 -13.775   2.453  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       0.482 -13.352   1.017  1.00  0.00           H  
ATOM    706 HD21 ASN A  53      -1.242 -14.571   1.895  1.00  0.00           H  
ATOM    707 HD22 ASN A  53      -1.248 -16.306   1.787  1.00  0.00           H  
ATOM    708  N   THR A  54       0.989 -13.379  -1.206  1.00  0.00           N  
ATOM    709  CA  THR A  54       0.559 -13.279  -2.595  1.00  0.00           C  
ATOM    710  C   THR A  54       0.540 -11.828  -3.069  1.00  0.00           C  
ATOM    711  O   THR A  54      -0.410 -11.385  -3.718  1.00  0.00           O  
ATOM    712  CB  THR A  54      -0.841 -13.894  -2.778  1.00  0.00           C  
ATOM    713  OG1 THR A  54      -1.138 -14.752  -1.666  1.00  0.00           O  
ATOM    714  CG2 THR A  54      -0.926 -14.683  -4.077  1.00  0.00           C  
ATOM    715  H   THR A  54       0.396 -13.038  -0.499  1.00  0.00           H  
ATOM    716  HA  THR A  54       1.256 -13.837  -3.202  1.00  0.00           H  
ATOM    717  HB  THR A  54      -1.567 -13.097  -2.811  1.00  0.00           H  
ATOM    718  HG1 THR A  54      -1.233 -14.206  -0.867  1.00  0.00           H  
ATOM    719 HG21 THR A  54      -0.609 -14.056  -4.898  1.00  0.00           H  
ATOM    720 HG22 THR A  54      -1.946 -15.000  -4.239  1.00  0.00           H  
ATOM    721 HG23 THR A  54      -0.284 -15.548  -4.016  1.00  0.00           H  
ATOM    722  N   GLY A  55       1.591 -11.090  -2.746  1.00  0.00           N  
ATOM    723  CA  GLY A  55       1.674  -9.708  -3.159  1.00  0.00           C  
ATOM    724  C   GLY A  55       3.105  -9.251  -3.356  1.00  0.00           C  
ATOM    725  O   GLY A  55       3.998  -9.649  -2.606  1.00  0.00           O  
ATOM    726  H   GLY A  55       2.316 -11.484  -2.218  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       1.136  -9.589  -4.089  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       1.211  -9.088  -2.405  1.00  0.00           H  
ATOM    729  N   ASN A  56       3.327  -8.437  -4.379  1.00  0.00           N  
ATOM    730  CA  ASN A  56       4.643  -7.860  -4.634  1.00  0.00           C  
ATOM    731  C   ASN A  56       4.514  -6.593  -5.467  1.00  0.00           C  
ATOM    732  O   ASN A  56       5.051  -5.544  -5.109  1.00  0.00           O  
ATOM    733  CB  ASN A  56       5.551  -8.865  -5.351  1.00  0.00           C  
ATOM    734  CG  ASN A  56       7.025  -8.616  -5.073  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       7.393  -7.636  -4.426  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       7.877  -9.501  -5.559  1.00  0.00           N  
ATOM    737  H   ASN A  56       2.587  -8.223  -4.989  1.00  0.00           H  
ATOM    738  HA  ASN A  56       5.083  -7.605  -3.682  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       5.304  -9.863  -5.021  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       5.387  -8.792  -6.416  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       7.518 -10.265  -6.070  1.00  0.00           H  
ATOM    742 HD22 ASN A  56       8.835  -9.362  -5.394  1.00  0.00           H  
ATOM    743  N   SER A  57       3.789  -6.691  -6.571  1.00  0.00           N  
ATOM    744  CA  SER A  57       3.563  -5.549  -7.441  1.00  0.00           C  
ATOM    745  C   SER A  57       2.267  -4.852  -7.064  1.00  0.00           C  
ATOM    746  O   SER A  57       2.172  -3.624  -7.094  1.00  0.00           O  
ATOM    747  CB  SER A  57       3.491  -6.007  -8.894  1.00  0.00           C  
ATOM    748  OG  SER A  57       3.613  -7.420  -8.982  1.00  0.00           O  
ATOM    749  H   SER A  57       3.394  -7.557  -6.814  1.00  0.00           H  
ATOM    750  HA  SER A  57       4.387  -4.862  -7.322  1.00  0.00           H  
ATOM    751  HB2 SER A  57       2.537  -5.711  -9.312  1.00  0.00           H  
ATOM    752  HB3 SER A  57       4.289  -5.550  -9.459  1.00  0.00           H  
ATOM    753  HG  SER A  57       4.452  -7.643  -9.418  1.00  0.00           H  
ATOM    754  N   PHE A  58       1.270  -5.646  -6.707  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.039  -5.118  -6.370  1.00  0.00           C  
ATOM    756  C   PHE A  58      -0.605  -5.828  -5.157  1.00  0.00           C  
ATOM    757  O   PHE A  58      -0.697  -7.055  -5.130  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -0.995  -5.272  -7.548  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -1.856  -4.065  -7.777  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -1.360  -2.792  -7.551  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -3.156  -4.202  -8.227  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -2.143  -1.679  -7.770  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -3.947  -3.092  -8.447  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -3.440  -1.829  -8.220  1.00  0.00           C  
ATOM    765  H   PHE A  58       1.421  -6.619  -6.663  1.00  0.00           H  
ATOM    766  HA  PHE A  58       0.074  -4.071  -6.140  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -0.423  -5.450  -8.447  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -1.644  -6.117  -7.366  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -0.345  -2.674  -7.199  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -3.553  -5.189  -8.405  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -1.741  -0.693  -7.591  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -4.961  -3.213  -8.799  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -4.054  -0.960  -8.394  1.00  0.00           H  
ATOM    774  N   LEU A  59      -0.986  -5.051  -4.161  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.518  -5.591  -2.924  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.981  -5.207  -2.770  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.302  -4.158  -2.212  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.714  -5.070  -1.725  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.367  -6.013  -1.191  1.00  0.00           C  
ATOM    780  CD1 LEU A  59      -0.238  -7.345  -0.778  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       1.459  -6.220  -2.226  1.00  0.00           C  
ATOM    782  H   LEU A  59      -0.918  -4.072  -4.262  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.438  -6.668  -2.965  1.00  0.00           H  
ATOM    784  HB2 LEU A  59      -0.240  -4.144  -2.015  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -1.405  -4.862  -0.922  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.819  -5.566  -0.318  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       0.337  -7.767   0.034  1.00  0.00           H  
ATOM    788 HD12 LEU A  59      -1.257  -7.193  -0.456  1.00  0.00           H  
ATOM    789 HD13 LEU A  59      -0.223  -8.021  -1.618  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       1.935  -7.175  -2.062  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       1.021  -6.200  -3.214  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       2.192  -5.432  -2.141  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.866  -6.046  -3.282  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.295  -5.825  -3.129  1.00  0.00           C  
ATOM    795  C   ILE A  60      -5.718  -6.282  -1.738  1.00  0.00           C  
ATOM    796  O   ILE A  60      -6.218  -7.392  -1.547  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.110  -6.566  -4.214  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -5.561  -6.231  -5.604  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.588  -6.195  -4.127  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -4.850  -7.385  -6.276  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.552  -6.838  -3.766  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.479  -4.763  -3.222  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -6.017  -7.628  -4.045  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -6.377  -5.930  -6.244  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -4.860  -5.415  -5.518  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.699  -5.130  -4.272  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -8.139  -6.722  -4.892  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.972  -6.466  -3.154  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -4.010  -7.695  -5.669  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -5.533  -8.214  -6.395  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -4.493  -7.071  -7.245  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.485  -5.414  -0.769  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -5.640  -5.753   0.633  1.00  0.00           C  
ATOM    814  C   ILE A  61      -7.004  -5.340   1.164  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.778  -4.668   0.479  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -4.545  -5.078   1.484  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -4.389  -3.606   1.091  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -3.226  -5.812   1.315  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -3.746  -2.747   2.160  1.00  0.00           C  
ATOM    820  H   ILE A  61      -5.205  -4.502  -1.008  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -5.533  -6.822   0.732  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -4.835  -5.140   2.522  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -3.773  -3.544   0.207  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -5.363  -3.193   0.873  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -3.354  -6.849   1.591  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -2.908  -5.749   0.286  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -2.478  -5.360   1.952  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -2.708  -2.576   1.911  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -4.261  -1.797   2.216  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -3.810  -3.248   3.113  1.00  0.00           H  
ATOM    831  N   ASN A  62      -7.284  -5.750   2.392  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -8.525  -5.394   3.061  1.00  0.00           C  
ATOM    833  C   ASN A  62      -8.243  -4.380   4.155  1.00  0.00           C  
ATOM    834  O   ASN A  62      -9.141  -3.976   4.894  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -9.176  -6.638   3.669  1.00  0.00           C  
ATOM    836  CG  ASN A  62     -10.689  -6.579   3.628  1.00  0.00           C  
ATOM    837  OD1 ASN A  62     -11.333  -6.063   4.543  1.00  0.00           O  
ATOM    838  ND2 ASN A  62     -11.269  -7.122   2.571  1.00  0.00           N  
ATOM    839  H   ASN A  62      -6.631  -6.319   2.871  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -9.192  -4.958   2.333  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -8.852  -7.511   3.124  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -8.867  -6.731   4.700  1.00  0.00           H  
ATOM    843 HD21 ASN A  62     -10.695  -7.534   1.884  1.00  0.00           H  
ATOM    844 HD22 ASN A  62     -12.251  -7.092   2.510  1.00  0.00           H  
ATOM    845  N   ALA A  63      -6.976  -3.976   4.244  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -6.499  -3.092   5.305  1.00  0.00           C  
ATOM    847  C   ALA A  63      -6.683  -3.736   6.675  1.00  0.00           C  
ATOM    848  O   ALA A  63      -6.697  -3.053   7.697  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -7.200  -1.741   5.251  1.00  0.00           C  
ATOM    850  H   ALA A  63      -6.342  -4.274   3.558  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -5.442  -2.927   5.142  1.00  0.00           H  
ATOM    852  HB1 ALA A  63      -8.126  -1.839   4.703  1.00  0.00           H  
ATOM    853  HB2 ALA A  63      -7.410  -1.404   6.256  1.00  0.00           H  
ATOM    854  HB3 ALA A  63      -6.562  -1.023   4.756  1.00  0.00           H  
ATOM    855  N   ALA A  64      -6.789  -5.059   6.692  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.035  -5.790   7.928  1.00  0.00           C  
ATOM    857  C   ALA A  64      -5.751  -5.919   8.729  1.00  0.00           C  
ATOM    858  O   ALA A  64      -5.775  -6.084   9.949  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -7.615  -7.165   7.626  1.00  0.00           C  
ATOM    860  H   ALA A  64      -6.702  -5.557   5.852  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -7.759  -5.235   8.509  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -8.454  -7.060   6.954  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -6.858  -7.782   7.164  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -7.944  -7.626   8.545  1.00  0.00           H  
ATOM    865  N   ASN A  65      -4.630  -5.829   8.033  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -3.322  -5.878   8.670  1.00  0.00           C  
ATOM    867  C   ASN A  65      -2.671  -4.507   8.607  1.00  0.00           C  
ATOM    868  O   ASN A  65      -1.463  -4.363   8.782  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -2.429  -6.913   7.988  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -3.103  -8.260   7.816  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -3.007  -9.134   8.675  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.781  -8.436   6.695  1.00  0.00           N  
ATOM    873  H   ASN A  65      -4.680  -5.729   7.055  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.464  -6.154   9.705  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -2.164  -6.549   7.005  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -1.531  -7.049   8.572  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -3.812  -7.690   6.045  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -4.219  -9.293   6.549  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.484  -3.504   8.328  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.016  -2.130   8.280  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.255  -1.448   9.620  1.00  0.00           C  
ATOM    882  O   CYS A  66      -4.318  -1.597  10.223  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -3.722  -1.366   7.160  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -2.787   0.070   6.541  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.427  -3.693   8.151  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -1.955  -2.149   8.080  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -3.889  -2.034   6.327  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -4.674  -1.008   7.525  1.00  0.00           H  
ATOM    889  N   VAL A  67      -2.261  -0.704  10.089  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -2.337  -0.060  11.396  1.00  0.00           C  
ATOM    891  C   VAL A  67      -2.804   1.392  11.272  1.00  0.00           C  
ATOM    892  O   VAL A  67      -3.137   2.041  12.268  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -0.970  -0.124  12.121  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -0.047   0.996  11.658  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -1.159  -0.079  13.629  1.00  0.00           C  
ATOM    896  H   VAL A  67      -1.452  -0.582   9.541  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -3.057  -0.604  11.992  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -0.502  -1.065  11.870  1.00  0.00           H  
ATOM    899 HG11 VAL A  67       0.925   0.589  11.422  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -0.465   1.465  10.779  1.00  0.00           H  
ATOM    901 HG13 VAL A  67       0.051   1.728  12.445  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -0.426   0.584  14.064  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -2.152   0.281  13.855  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -1.035  -1.071  14.037  1.00  0.00           H  
ATOM    905  N   ALA A  68      -2.856   1.886  10.045  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -3.243   3.266   9.792  1.00  0.00           C  
ATOM    907  C   ALA A  68      -4.329   3.317   8.729  1.00  0.00           C  
ATOM    908  O   ALA A  68      -4.977   4.371   8.576  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -2.034   4.085   9.365  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -4.531   2.292   8.048  1.00  0.00           O  
ATOM    911  H   ALA A  68      -2.654   1.303   9.284  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -3.628   3.680  10.711  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -1.472   3.536   8.624  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -2.363   5.024   8.945  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -1.406   4.274  10.225  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -2.267  15.550  -6.281  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.017  15.222  -6.990  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.262  14.118  -6.257  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.695  13.660  -5.201  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.160  16.481  -7.097  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.881  17.620  -6.649  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.295  15.066  -5.359  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.089  15.248  -6.846  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.324  16.578  -6.122  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.268  14.877  -7.983  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.723  16.368  -6.489  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.126  16.632  -8.126  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.485  18.421  -7.037  1.00  0.00           H  
ATOM     14  N   ALA A   2       0.854  13.681  -6.820  1.00  0.00           N  
ATOM     15  CA  ALA A   2       1.657  12.643  -6.203  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.736  13.252  -5.321  1.00  0.00           C  
ATOM     17  O   ALA A   2       3.657  13.906  -5.809  1.00  0.00           O  
ATOM     18  CB  ALA A   2       2.276  11.747  -7.264  1.00  0.00           C  
ATOM     19  H   ALA A   2       1.151  14.073  -7.677  1.00  0.00           H  
ATOM     20  HA  ALA A   2       1.005  12.038  -5.590  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       2.227  12.239  -8.223  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       3.307  11.549  -7.013  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       1.731  10.816  -7.309  1.00  0.00           H  
ATOM     24  N   THR A   3       2.622  13.032  -4.023  1.00  0.00           N  
ATOM     25  CA  THR A   3       3.597  13.552  -3.079  1.00  0.00           C  
ATOM     26  C   THR A   3       4.852  12.688  -3.078  1.00  0.00           C  
ATOM     27  O   THR A   3       5.958  13.187  -2.873  1.00  0.00           O  
ATOM     28  CB  THR A   3       3.012  13.594  -1.657  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.640  14.007  -1.716  1.00  0.00           O  
ATOM     30  CG2 THR A   3       3.799  14.545  -0.768  1.00  0.00           C  
ATOM     31  H   THR A   3       1.854  12.522  -3.686  1.00  0.00           H  
ATOM     32  HA  THR A   3       3.854  14.557  -3.376  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.066  12.602  -1.234  1.00  0.00           H  
ATOM     34  HG1 THR A   3       1.587  14.877  -2.145  1.00  0.00           H  
ATOM     35 HG21 THR A   3       3.122  15.241  -0.297  1.00  0.00           H  
ATOM     36 HG22 THR A   3       4.514  15.089  -1.369  1.00  0.00           H  
ATOM     37 HG23 THR A   3       4.320  13.979  -0.012  1.00  0.00           H  
ATOM     38  N   THR A   4       4.662  11.395  -3.333  1.00  0.00           N  
ATOM     39  CA  THR A   4       5.756  10.430  -3.335  1.00  0.00           C  
ATOM     40  C   THR A   4       6.272  10.199  -1.910  1.00  0.00           C  
ATOM     41  O   THR A   4       5.886  10.902  -0.974  1.00  0.00           O  
ATOM     42  CB  THR A   4       6.910  10.877  -4.273  1.00  0.00           C  
ATOM     43  OG1 THR A   4       6.367  11.505  -5.444  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.771   9.696  -4.699  1.00  0.00           C  
ATOM     45  H   THR A   4       3.751  11.081  -3.516  1.00  0.00           H  
ATOM     46  HA  THR A   4       5.364   9.497  -3.709  1.00  0.00           H  
ATOM     47  HB  THR A   4       7.529  11.587  -3.745  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.175  12.430  -5.247  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.926   9.040  -3.857  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.724  10.056  -5.056  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.272   9.155  -5.490  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.108   9.186  -1.745  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.650   8.847  -0.444  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.169   8.903  -0.481  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.786   8.520  -1.480  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.200   7.440   0.006  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.406   6.417  -1.109  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.741   7.461   0.444  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       7.134   4.994  -0.673  1.00  0.00           C  
ATOM     60  H   ILE A   5       7.383   8.662  -2.521  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.286   9.568   0.274  1.00  0.00           H  
ATOM     62  HB  ILE A   5       7.799   7.153   0.853  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.746   6.645  -1.932  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.433   6.470  -1.447  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.583   8.281   1.128  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.106   7.584  -0.421  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.501   6.530   0.936  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.508   5.002   0.207  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       6.629   4.463  -1.468  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       8.067   4.501  -0.446  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.764   9.414   0.589  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.210   9.467   0.682  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.811   8.135   1.087  1.00  0.00           C  
ATOM     74  O   GLY A   6      11.160   7.097   0.975  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.216   9.776   1.317  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.613   9.755  -0.279  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.488  10.211   1.414  1.00  0.00           H  
ATOM     78  N   PRO A   7      13.049   8.139   1.598  1.00  0.00           N  
ATOM     79  CA  PRO A   7      13.755   6.905   1.951  1.00  0.00           C  
ATOM     80  C   PRO A   7      13.284   6.318   3.279  1.00  0.00           C  
ATOM     81  O   PRO A   7      13.507   5.141   3.564  1.00  0.00           O  
ATOM     82  CB  PRO A   7      15.208   7.361   2.059  1.00  0.00           C  
ATOM     83  CG  PRO A   7      15.129   8.795   2.464  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.866   9.343   1.851  1.00  0.00           C  
ATOM     85  HA  PRO A   7      13.665   6.161   1.174  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      15.718   6.767   2.803  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      15.697   7.248   1.102  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      15.085   8.870   3.541  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.990   9.329   2.086  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.369  10.006   2.544  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      14.088   9.859   0.928  1.00  0.00           H  
ATOM     92  N   ASN A   8      12.620   7.133   4.083  1.00  0.00           N  
ATOM     93  CA  ASN A   8      12.124   6.690   5.377  1.00  0.00           C  
ATOM     94  C   ASN A   8      10.780   7.333   5.675  1.00  0.00           C  
ATOM     95  O   ASN A   8      10.697   8.311   6.416  1.00  0.00           O  
ATOM     96  CB  ASN A   8      13.130   7.019   6.490  1.00  0.00           C  
ATOM     97  CG  ASN A   8      12.885   6.212   7.758  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      11.867   6.372   8.428  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      13.825   5.340   8.095  1.00  0.00           N  
ATOM    100  H   ASN A   8      12.447   8.054   3.792  1.00  0.00           H  
ATOM    101  HA  ASN A   8      11.992   5.620   5.330  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      14.128   6.804   6.141  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      13.058   8.068   6.735  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      14.617   5.261   7.520  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      13.691   4.801   8.907  1.00  0.00           H  
ATOM    106  N   THR A   9       9.736   6.807   5.062  1.00  0.00           N  
ATOM    107  CA  THR A   9       8.391   7.278   5.320  1.00  0.00           C  
ATOM    108  C   THR A   9       7.722   6.418   6.386  1.00  0.00           C  
ATOM    109  O   THR A   9       7.899   6.641   7.583  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.549   7.241   4.037  1.00  0.00           C  
ATOM    111  OG1 THR A   9       8.221   6.450   3.043  1.00  0.00           O  
ATOM    112  CG2 THR A   9       7.312   8.640   3.505  1.00  0.00           C  
ATOM    113  H   THR A   9       9.872   6.090   4.407  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.447   8.300   5.667  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.595   6.790   4.261  1.00  0.00           H  
ATOM    116  HG1 THR A   9       8.619   7.030   2.382  1.00  0.00           H  
ATOM    117 HG21 THR A   9       7.987   9.331   3.987  1.00  0.00           H  
ATOM    118 HG22 THR A   9       6.292   8.932   3.707  1.00  0.00           H  
ATOM    119 HG23 THR A   9       7.484   8.651   2.438  1.00  0.00           H  
ATOM    120  N   CYS A  10       6.979   5.417   5.937  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.286   4.512   6.836  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.160   3.300   7.132  1.00  0.00           C  
ATOM    123  O   CYS A  10       7.040   2.259   6.492  1.00  0.00           O  
ATOM    124  CB  CYS A  10       4.958   4.070   6.218  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.534   4.174   7.344  1.00  0.00           S  
ATOM    126  H   CYS A  10       6.898   5.281   4.970  1.00  0.00           H  
ATOM    127  HA  CYS A  10       6.092   5.040   7.759  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       4.742   4.693   5.362  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       5.047   3.045   5.895  1.00  0.00           H  
ATOM    130  N   SER A  11       8.058   3.449   8.090  1.00  0.00           N  
ATOM    131  CA  SER A  11       8.968   2.381   8.453  1.00  0.00           C  
ATOM    132  C   SER A  11       8.842   2.059   9.940  1.00  0.00           C  
ATOM    133  O   SER A  11       9.649   2.499  10.757  1.00  0.00           O  
ATOM    134  CB  SER A  11      10.405   2.776   8.098  1.00  0.00           C  
ATOM    135  OG  SER A  11      10.474   3.258   6.760  1.00  0.00           O  
ATOM    136  H   SER A  11       8.101   4.301   8.578  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.697   1.503   7.885  1.00  0.00           H  
ATOM    138  HB2 SER A  11      10.743   3.553   8.766  1.00  0.00           H  
ATOM    139  HB3 SER A  11      11.049   1.914   8.192  1.00  0.00           H  
ATOM    140  HG  SER A  11       9.684   2.980   6.288  1.00  0.00           H  
ATOM    141  N   ILE A  12       7.806   1.308  10.282  1.00  0.00           N  
ATOM    142  CA  ILE A  12       7.566   0.932  11.667  1.00  0.00           C  
ATOM    143  C   ILE A  12       8.032  -0.500  11.921  1.00  0.00           C  
ATOM    144  O   ILE A  12       8.790  -1.057  11.127  1.00  0.00           O  
ATOM    145  CB  ILE A  12       6.074   1.073  12.055  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       5.352   2.011  11.081  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       5.938   1.586  13.487  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.901   2.268  11.436  1.00  0.00           C  
ATOM    149  H   ILE A  12       7.190   0.997   9.584  1.00  0.00           H  
ATOM    150  HA  ILE A  12       8.141   1.598  12.292  1.00  0.00           H  
ATOM    151  HB  ILE A  12       5.618   0.095  12.008  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       5.863   2.961  11.070  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       5.383   1.579  10.089  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       5.194   2.367  13.520  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       5.639   0.775  14.135  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       6.888   1.978  13.821  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.827   3.183  12.005  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.322   2.361  10.530  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.524   1.447  12.024  1.00  0.00           H  
ATOM    160  N   ASP A  13       7.571  -1.085  13.022  1.00  0.00           N  
ATOM    161  CA  ASP A  13       7.971  -2.435  13.424  1.00  0.00           C  
ATOM    162  C   ASP A  13       7.742  -3.447  12.301  1.00  0.00           C  
ATOM    163  O   ASP A  13       8.686  -4.077  11.825  1.00  0.00           O  
ATOM    164  CB  ASP A  13       7.206  -2.842  14.691  1.00  0.00           C  
ATOM    165  CG  ASP A  13       6.989  -4.339  14.815  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       7.983  -5.092  14.882  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       5.815  -4.766  14.860  1.00  0.00           O  
ATOM    168  H   ASP A  13       6.950  -0.588  13.594  1.00  0.00           H  
ATOM    169  HA  ASP A  13       9.027  -2.409  13.651  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       7.760  -2.508  15.555  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       6.240  -2.357  14.685  1.00  0.00           H  
ATOM    172  N   ASP A  14       6.500  -3.597  11.864  1.00  0.00           N  
ATOM    173  CA  ASP A  14       6.196  -4.529  10.783  1.00  0.00           C  
ATOM    174  C   ASP A  14       5.172  -3.938   9.822  1.00  0.00           C  
ATOM    175  O   ASP A  14       4.454  -4.656   9.124  1.00  0.00           O  
ATOM    176  CB  ASP A  14       5.691  -5.862  11.340  1.00  0.00           C  
ATOM    177  CG  ASP A  14       5.887  -7.003  10.360  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       6.856  -6.953   9.569  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       5.064  -7.938  10.357  1.00  0.00           O  
ATOM    180  H   ASP A  14       5.777  -3.087  12.281  1.00  0.00           H  
ATOM    181  HA  ASP A  14       7.112  -4.704  10.240  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       6.231  -6.093  12.246  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       4.638  -5.780  11.563  1.00  0.00           H  
ATOM    184  N   TYR A  15       5.123  -2.621   9.771  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.205  -1.938   8.878  1.00  0.00           C  
ATOM    186  C   TYR A  15       4.983  -1.269   7.758  1.00  0.00           C  
ATOM    187  O   TYR A  15       5.929  -0.520   8.009  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.364  -0.919   9.648  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.555  -1.546  10.759  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.341  -2.166  10.493  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       3.006  -1.525  12.074  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       0.607  -2.758  11.501  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       2.275  -2.113  13.089  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       1.074  -2.725  12.797  1.00  0.00           C  
ATOM    195  OH  TYR A  15       0.343  -3.316  13.801  1.00  0.00           O  
ATOM    196  H   TYR A  15       5.731  -2.096  10.331  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.550  -2.683   8.447  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       4.013  -0.177  10.084  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       2.678  -0.438   8.966  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       0.976  -2.188   9.479  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       3.947  -1.042  12.297  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -0.337  -3.236  11.272  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       2.642  -2.087  14.103  1.00  0.00           H  
ATOM    204  HH  TYR A  15       0.114  -2.648  14.467  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.590  -1.561   6.531  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.328  -1.111   5.362  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.578   0.008   4.645  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.361   0.132   4.789  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.562  -2.293   4.412  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.496  -3.358   4.975  1.00  0.00           C  
ATOM    211  CD  LYS A  16       5.734  -4.599   5.412  1.00  0.00           C  
ATOM    212  CE  LYS A  16       6.579  -5.477   6.323  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       5.749  -6.212   7.311  1.00  0.00           N  
ATOM    214  H   LYS A  16       3.769  -2.082   6.403  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.280  -0.734   5.697  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.612  -2.759   4.194  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       5.989  -1.921   3.492  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       7.209  -3.637   4.212  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       7.019  -2.950   5.826  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       4.845  -4.295   5.947  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       5.453  -5.167   4.537  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       7.117  -6.191   5.718  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       7.282  -4.851   6.851  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       5.205  -6.968   6.841  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       5.080  -5.559   7.774  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       6.354  -6.644   8.046  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.292   0.831   3.854  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.692   1.935   3.115  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.998   1.451   1.849  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.649   1.056   0.880  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.886   2.837   2.751  1.00  0.00           C  
ATOM    232  CG  PRO A  17       7.104   2.181   3.328  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.735   0.753   3.610  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.990   2.484   3.724  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.960   2.915   1.676  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.733   3.818   3.174  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       7.913   2.220   2.616  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.388   2.679   4.243  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.952   0.132   2.753  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.256   0.391   4.484  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.678   1.465   1.866  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.910   1.018   0.723  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.159   2.182   0.095  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.482   2.950   0.787  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.932  -0.081   1.140  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.595  -1.412   1.417  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.159  -2.160   0.389  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.655  -1.924   2.708  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.755  -3.383   0.639  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.247  -3.146   2.963  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.799  -3.869   1.929  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.388  -5.086   2.184  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.208   1.783   2.670  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.599   0.614  -0.003  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.419   0.225   2.039  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.210  -0.227   0.350  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.127  -1.774  -0.620  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.224  -1.355   3.520  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       3.186  -3.950  -0.171  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.281  -3.526   3.972  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.735  -5.784   2.096  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.289   2.321  -1.216  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.561   3.346  -1.948  1.00  0.00           C  
ATOM    264  C   CYS A  19      -0.868   2.878  -2.191  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.227   2.473  -3.294  1.00  0.00           O  
ATOM    266  CB  CYS A  19       1.267   3.658  -3.270  1.00  0.00           C  
ATOM    267  SG  CYS A  19       2.826   4.582  -3.070  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.893   1.717  -1.706  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.542   4.238  -1.337  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.495   2.732  -3.779  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.611   4.254  -3.889  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.667   2.902  -1.133  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.034   2.416  -1.189  1.00  0.00           C  
ATOM    274  C   CYS A  20      -3.963   3.446  -1.807  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.162   4.531  -1.255  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.523   2.060   0.215  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -2.779   0.547   0.898  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.319   3.249  -0.283  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.044   1.526  -1.798  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.289   2.872   0.886  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.595   1.918   0.190  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.514   3.108  -2.961  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -5.527   3.935  -3.586  1.00  0.00           C  
ATOM    284  C   GLN A  21      -6.863   3.692  -2.898  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.223   2.548  -2.611  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -5.633   3.631  -5.084  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -4.405   4.044  -5.879  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -4.165   5.543  -5.861  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -5.094   6.339  -5.699  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -2.914   5.940  -6.025  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.235   2.273  -3.405  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.244   4.969  -3.451  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -5.780   2.570  -5.215  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.488   4.155  -5.487  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -3.541   3.554  -5.461  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -4.534   3.729  -6.906  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -2.218   5.255  -6.148  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -2.733   6.904  -6.019  1.00  0.00           H  
ATOM    299  N   SER A  22      -7.583   4.765  -2.615  1.00  0.00           N  
ATOM    300  CA  SER A  22      -8.847   4.671  -1.906  1.00  0.00           C  
ATOM    301  C   SER A  22      -9.967   4.252  -2.853  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.423   5.038  -3.686  1.00  0.00           O  
ATOM    303  CB  SER A  22      -9.159   6.016  -1.251  1.00  0.00           C  
ATOM    304  OG  SER A  22      -7.956   6.696  -0.925  1.00  0.00           O  
ATOM    305  H   SER A  22      -7.259   5.647  -2.893  1.00  0.00           H  
ATOM    306  HA  SER A  22      -8.743   3.921  -1.137  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -9.734   6.625  -1.933  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -9.724   5.854  -0.344  1.00  0.00           H  
ATOM    309  HG  SER A  22      -7.279   6.047  -0.699  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.387   3.002  -2.730  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.442   2.459  -3.574  1.00  0.00           C  
ATOM    312  C   MET A  23     -12.803   2.903  -3.058  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.097   2.772  -1.873  1.00  0.00           O  
ATOM    314  CB  MET A  23     -11.372   0.929  -3.616  1.00  0.00           C  
ATOM    315  CG  MET A  23      -9.963   0.374  -3.487  1.00  0.00           C  
ATOM    316  SD  MET A  23      -9.408  -0.464  -4.983  1.00  0.00           S  
ATOM    317  CE  MET A  23      -9.471  -2.172  -4.449  1.00  0.00           C  
ATOM    318  H   MET A  23      -9.976   2.427  -2.051  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.303   2.846  -4.572  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -11.966   0.531  -2.809  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -11.782   0.588  -4.554  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -9.287   1.189  -3.277  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -9.941  -0.331  -2.667  1.00  0.00           H  
ATOM    324  HE1 MET A  23     -10.403  -2.355  -3.934  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -9.403  -2.822  -5.309  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -8.646  -2.370  -3.783  1.00  0.00           H  
ATOM    327  N   SER A  24     -13.624   3.436  -3.947  1.00  0.00           N  
ATOM    328  CA  SER A  24     -14.929   3.959  -3.569  1.00  0.00           C  
ATOM    329  C   SER A  24     -15.952   2.838  -3.389  1.00  0.00           C  
ATOM    330  O   SER A  24     -16.785   2.887  -2.486  1.00  0.00           O  
ATOM    331  CB  SER A  24     -15.407   4.948  -4.634  1.00  0.00           C  
ATOM    332  OG  SER A  24     -14.306   5.607  -5.238  1.00  0.00           O  
ATOM    333  H   SER A  24     -13.348   3.482  -4.889  1.00  0.00           H  
ATOM    334  HA  SER A  24     -14.817   4.482  -2.631  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -15.955   4.417  -5.396  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -16.048   5.686  -4.175  1.00  0.00           H  
ATOM    337  HG  SER A  24     -14.057   6.370  -4.694  1.00  0.00           H  
ATOM    338  N   GLY A  25     -15.884   1.827  -4.246  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -16.836   0.738  -4.184  1.00  0.00           C  
ATOM    340  C   GLY A  25     -16.185  -0.577  -3.813  1.00  0.00           C  
ATOM    341  O   GLY A  25     -16.484  -1.617  -4.402  1.00  0.00           O  
ATOM    342  H   GLY A  25     -15.176   1.822  -4.934  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -17.589   0.976  -3.447  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -17.309   0.631  -5.147  1.00  0.00           H  
ATOM    345  N   SER A  26     -15.274  -0.536  -2.854  1.00  0.00           N  
ATOM    346  CA  SER A  26     -14.611  -1.741  -2.379  1.00  0.00           C  
ATOM    347  C   SER A  26     -14.197  -1.574  -0.924  1.00  0.00           C  
ATOM    348  O   SER A  26     -13.828  -0.480  -0.500  1.00  0.00           O  
ATOM    349  CB  SER A  26     -13.381  -2.061  -3.239  1.00  0.00           C  
ATOM    350  OG  SER A  26     -13.680  -1.961  -4.624  1.00  0.00           O  
ATOM    351  H   SER A  26     -15.044   0.325  -2.444  1.00  0.00           H  
ATOM    352  HA  SER A  26     -15.314  -2.556  -2.450  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -12.588  -1.367  -3.002  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -13.051  -3.068  -3.028  1.00  0.00           H  
ATOM    355  HG  SER A  26     -14.630  -1.826  -4.735  1.00  0.00           H  
ATOM    356  N   ALA A  27     -14.275  -2.658  -0.161  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -13.873  -2.635   1.241  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.367  -2.818   1.369  1.00  0.00           C  
ATOM    359  O   ALA A  27     -11.767  -2.448   2.380  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -14.607  -3.715   2.021  1.00  0.00           C  
ATOM    361  H   ALA A  27     -14.616  -3.493  -0.550  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -14.145  -1.674   1.653  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -15.170  -4.334   1.339  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -13.891  -4.326   2.553  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -15.283  -3.253   2.729  1.00  0.00           H  
ATOM    366  N   SER A  28     -11.765  -3.393   0.337  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.333  -3.632   0.311  1.00  0.00           C  
ATOM    368  C   SER A  28      -9.602  -2.452  -0.326  1.00  0.00           C  
ATOM    369  O   SER A  28     -10.230  -1.547  -0.883  1.00  0.00           O  
ATOM    370  CB  SER A  28     -10.054  -4.911  -0.472  1.00  0.00           C  
ATOM    371  OG  SER A  28     -11.239  -5.375  -1.103  1.00  0.00           O  
ATOM    372  H   SER A  28     -12.301  -3.669  -0.434  1.00  0.00           H  
ATOM    373  HA  SER A  28      -9.993  -3.754   1.327  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -9.309  -4.714  -1.227  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -9.695  -5.676   0.201  1.00  0.00           H  
ATOM    376  HG  SER A  28     -11.020  -5.728  -1.984  1.00  0.00           H  
ATOM    377  N   LEU A  29      -8.280  -2.464  -0.252  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -7.486  -1.377  -0.798  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.594  -1.869  -1.932  1.00  0.00           C  
ATOM    380  O   LEU A  29      -6.155  -3.017  -1.935  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -6.636  -0.740   0.303  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -7.419  -0.259   1.528  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -6.659  -0.583   2.805  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -7.697   1.234   1.424  1.00  0.00           C  
ATOM    385  H   LEU A  29      -7.826  -3.224   0.177  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -8.165  -0.637  -1.187  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -5.908  -1.467   0.631  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -6.114   0.106  -0.118  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -8.368  -0.776   1.567  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -5.611  -0.361   2.666  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -7.047   0.012   3.618  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -6.776  -1.631   3.035  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -6.770   1.763   1.266  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -8.362   1.418   0.593  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -8.158   1.581   2.337  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.346  -0.995  -2.895  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.455  -1.323  -3.988  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.149  -0.585  -3.848  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.074   0.613  -4.119  1.00  0.00           O  
ATOM    400  H   GLY A  30      -6.762  -0.108  -2.858  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.267  -2.388  -3.986  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -5.919  -1.043  -4.921  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.123  -1.283  -3.400  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.870  -0.634  -3.059  1.00  0.00           C  
ATOM    405  C   CYS A  31      -0.699  -1.207  -3.843  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.670  -2.392  -4.168  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.609  -0.782  -1.561  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -3.124  -0.832  -0.548  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.207  -2.258  -3.291  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -1.966   0.415  -3.292  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -1.068  -1.700  -1.386  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.015   0.052  -1.222  1.00  0.00           H  
ATOM    413  N   VAL A  32       0.251  -0.339  -4.161  1.00  0.00           N  
ATOM    414  CA  VAL A  32       1.521  -0.754  -4.736  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.597  -0.668  -3.661  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.515   0.190  -2.776  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.927   0.129  -5.939  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       2.831  -0.639  -6.888  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.699   0.650  -6.672  1.00  0.00           C  
ATOM    420  H   VAL A  32       0.092   0.615  -4.007  1.00  0.00           H  
ATOM    421  HA  VAL A  32       1.429  -1.780  -5.068  1.00  0.00           H  
ATOM    422  HB  VAL A  32       2.481   0.978  -5.564  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       2.946  -1.653  -6.534  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       2.390  -0.651  -7.874  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       3.798  -0.161  -6.932  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.021   1.103  -5.963  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       1.000   1.386  -7.403  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.202  -0.171  -7.171  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.584  -1.557  -3.715  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.661  -1.557  -2.731  1.00  0.00           C  
ATOM    431  C   VAL A  33       5.513  -0.300  -2.876  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.070  -0.035  -3.943  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.555  -2.812  -2.864  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.790  -2.702  -1.982  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       4.768  -4.064  -2.515  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.595  -2.225  -4.438  1.00  0.00           H  
ATOM    437  HA  VAL A  33       4.211  -1.561  -1.748  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.880  -2.891  -3.890  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       7.571  -3.336  -2.375  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       7.130  -1.678  -1.965  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.543  -3.015  -0.978  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       4.465  -4.564  -3.423  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.387  -4.727  -1.929  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       3.891  -3.792  -1.944  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.588   0.475  -1.803  1.00  0.00           N  
ATOM    446  CA  GLY A  34       6.313   1.721  -1.834  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.812   1.537  -1.727  1.00  0.00           C  
ATOM    448  O   GLY A  34       8.302   0.807  -0.865  1.00  0.00           O  
ATOM    449  H   GLY A  34       5.148   0.193  -0.973  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       6.090   2.229  -2.760  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.979   2.336  -1.012  1.00  0.00           H  
ATOM    452  N   VAL A  35       8.534   2.196  -2.618  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.986   2.194  -2.599  1.00  0.00           C  
ATOM    454  C   VAL A  35      10.479   3.631  -2.699  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.672   4.563  -2.692  1.00  0.00           O  
ATOM    456  CB  VAL A  35      10.597   1.361  -3.755  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      11.659   0.412  -3.223  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       9.524   0.589  -4.513  1.00  0.00           C  
ATOM    459  H   VAL A  35       8.072   2.725  -3.305  1.00  0.00           H  
ATOM    460  HA  VAL A  35      10.311   1.773  -1.658  1.00  0.00           H  
ATOM    461  HB  VAL A  35      11.072   2.044  -4.445  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      12.630   0.725  -3.573  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      11.643   0.425  -2.143  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      11.454  -0.591  -3.571  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       9.344   1.060  -5.469  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       9.854  -0.427  -4.671  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       8.610   0.584  -3.938  1.00  0.00           H  
ATOM    468  N   ILE A  36      11.788   3.819  -2.797  1.00  0.00           N  
ATOM    469  CA  ILE A  36      12.349   5.159  -2.903  1.00  0.00           C  
ATOM    470  C   ILE A  36      12.008   5.774  -4.257  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.772   5.663  -5.215  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.882   5.167  -2.707  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      14.297   4.130  -1.660  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      14.350   6.556  -2.292  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      15.786   3.855  -1.637  1.00  0.00           C  
ATOM    476  H   ILE A  36      12.385   3.044  -2.804  1.00  0.00           H  
ATOM    477  HA  ILE A  36      11.903   5.763  -2.126  1.00  0.00           H  
ATOM    478  HB  ILE A  36      14.348   4.924  -3.651  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      14.009   4.481  -0.680  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      13.788   3.200  -1.868  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      15.003   6.956  -3.053  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      13.493   7.203  -2.176  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      14.882   6.492  -1.355  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      15.959   2.800  -1.791  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      16.269   4.418  -2.420  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      16.192   4.151  -0.680  1.00  0.00           H  
ATOM    487  N   GLY A  37      10.845   6.404  -4.329  1.00  0.00           N  
ATOM    488  CA  GLY A  37      10.419   7.042  -5.556  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.443   6.197  -6.352  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.519   6.144  -7.579  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.270   6.435  -3.533  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.946   7.980  -5.313  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      11.288   7.237  -6.162  1.00  0.00           H  
ATOM    494  N   SER A  38       8.517   5.539  -5.662  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.497   4.736  -6.337  1.00  0.00           C  
ATOM    496  C   SER A  38       6.328   5.607  -6.799  1.00  0.00           C  
ATOM    497  O   SER A  38       5.399   5.119  -7.442  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.987   3.642  -5.403  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.986   4.086  -4.055  1.00  0.00           O  
ATOM    500  H   SER A  38       8.528   5.572  -4.676  1.00  0.00           H  
ATOM    501  HA  SER A  38       7.954   4.276  -7.202  1.00  0.00           H  
ATOM    502  HB2 SER A  38       5.978   3.376  -5.683  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.626   2.774  -5.483  1.00  0.00           H  
ATOM    504  HG  SER A  38       6.097   4.007  -3.694  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.403   6.899  -6.472  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.337   7.858  -6.762  1.00  0.00           C  
ATOM    507  C   GLN A  39       4.054   7.486  -6.033  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.267   6.668  -6.504  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.074   7.972  -8.265  1.00  0.00           C  
ATOM    510  CG  GLN A  39       5.293   9.369  -8.814  1.00  0.00           C  
ATOM    511  CD  GLN A  39       6.740   9.618  -9.177  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       7.277   8.995 -10.091  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       7.384  10.522  -8.457  1.00  0.00           N  
ATOM    514  H   GLN A  39       7.211   7.216  -6.026  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.665   8.821  -6.396  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       5.738   7.298  -8.788  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.052   7.686  -8.464  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       4.687   9.497  -9.697  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       4.996  10.088  -8.065  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       6.895  10.979  -7.740  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       8.333  10.696  -8.667  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.853   8.093  -4.881  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.685   7.812  -4.068  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.685   8.953  -4.166  1.00  0.00           C  
ATOM    525  O   CYS A  40       1.766   9.936  -3.427  1.00  0.00           O  
ATOM    526  CB  CYS A  40       3.090   7.584  -2.610  1.00  0.00           C  
ATOM    527  SG  CYS A  40       2.320   6.121  -1.842  1.00  0.00           S  
ATOM    528  H   CYS A  40       4.496   8.757  -4.575  1.00  0.00           H  
ATOM    529  HA  CYS A  40       2.227   6.912  -4.450  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       4.161   7.455  -2.559  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       2.810   8.447  -2.026  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.769   8.838  -5.115  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.309   9.793  -5.230  1.00  0.00           C  
ATOM    534  C   GLY A  41      -1.577   9.243  -4.623  1.00  0.00           C  
ATOM    535  O   GLY A  41      -2.582   9.068  -5.311  1.00  0.00           O  
ATOM    536  H   GLY A  41       0.823   8.085  -5.753  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.034  10.702  -4.715  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -0.483  10.010  -6.272  1.00  0.00           H  
ATOM    539  N   ALA A  42      -1.519   8.949  -3.333  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -2.626   8.318  -2.638  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.684   8.776  -1.186  1.00  0.00           C  
ATOM    542  O   ALA A  42      -2.143   9.829  -0.839  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -2.492   6.805  -2.716  1.00  0.00           C  
ATOM    544  H   ALA A  42      -0.710   9.179  -2.830  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -3.542   8.603  -3.136  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -1.448   6.533  -2.660  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -3.026   6.352  -1.893  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -2.907   6.455  -3.649  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.331   7.982  -0.344  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.462   8.310   1.067  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.212   7.909   1.843  1.00  0.00           C  
ATOM    552  O   SER A  43      -1.919   8.484   2.890  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.693   7.606   1.639  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.464   7.018   0.600  1.00  0.00           O  
ATOM    555  H   SER A  43      -3.750   7.157  -0.682  1.00  0.00           H  
ATOM    556  HA  SER A  43      -3.598   9.376   1.150  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.377   6.830   2.321  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -5.304   8.323   2.165  1.00  0.00           H  
ATOM    559  HG  SER A  43      -6.252   7.554   0.443  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.471   6.933   1.307  1.00  0.00           N  
ATOM    561  CA  VAL A  44      -0.277   6.392   1.965  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.646   5.749   3.302  1.00  0.00           C  
ATOM    563  O   VAL A  44      -0.870   6.437   4.297  1.00  0.00           O  
ATOM    564  CB  VAL A  44       0.813   7.466   2.195  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.088   6.831   2.736  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.101   8.226   0.909  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.737   6.568   0.441  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.135   5.631   1.318  1.00  0.00           H  
ATOM    569  HB  VAL A  44       0.448   8.171   2.931  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       2.699   6.495   1.912  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.636   7.559   3.316  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       1.834   5.988   3.362  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       2.089   8.660   0.961  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       1.051   7.547   0.069  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       0.370   9.010   0.781  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.712   4.429   3.324  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -1.156   3.723   4.515  1.00  0.00           C  
ATOM    578  C   LYS A  45      -0.108   2.720   4.975  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.725   2.268   4.184  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.488   3.020   4.244  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.653   3.984   4.084  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.921   3.271   3.645  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.530   2.458   4.777  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -5.807   3.285   5.983  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.437   3.915   2.534  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -1.299   4.453   5.296  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.400   2.440   3.337  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.705   2.357   5.069  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.839   4.469   5.031  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.393   4.727   3.344  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -5.639   4.006   3.318  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.685   2.608   2.826  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -6.456   2.022   4.432  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -4.842   1.670   5.043  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -6.361   4.131   5.724  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -4.910   3.594   6.426  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -6.352   2.732   6.679  1.00  0.00           H  
ATOM    598  N   CYS A  46      -0.162   2.373   6.251  1.00  0.00           N  
ATOM    599  CA  CYS A  46       0.793   1.451   6.841  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.091   0.161   7.233  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.274  -0.045   8.394  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.454   2.086   8.066  1.00  0.00           C  
ATOM    603  SG  CYS A  46       3.263   2.254   7.937  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.884   2.735   6.817  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.549   1.233   6.103  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.044   3.073   8.217  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       1.242   1.479   8.935  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.100  -0.709   6.257  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.830  -1.945   6.476  1.00  0.00           C  
ATOM    610  C   CYS A  47       0.125  -3.115   6.664  1.00  0.00           C  
ATOM    611  O   CYS A  47       1.181  -3.181   6.034  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.774  -2.229   5.304  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.593  -0.750   4.619  1.00  0.00           S  
ATOM    614  H   CYS A  47       0.272  -0.517   5.368  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.415  -1.825   7.376  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.213  -2.690   4.505  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.544  -2.911   5.634  1.00  0.00           H  
ATOM    618  N   LYS A  48      -0.245  -4.037   7.535  1.00  0.00           N  
ATOM    619  CA  LYS A  48       0.555  -5.225   7.768  1.00  0.00           C  
ATOM    620  C   LYS A  48       0.054  -6.372   6.897  1.00  0.00           C  
ATOM    621  O   LYS A  48      -0.455  -7.375   7.399  1.00  0.00           O  
ATOM    622  CB  LYS A  48       0.495  -5.609   9.251  1.00  0.00           C  
ATOM    623  CG  LYS A  48       1.688  -6.422   9.726  1.00  0.00           C  
ATOM    624  CD  LYS A  48       1.249  -7.586  10.594  1.00  0.00           C  
ATOM    625  CE  LYS A  48       1.850  -8.891  10.112  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       2.970  -9.340  10.979  1.00  0.00           N  
ATOM    627  H   LYS A  48      -1.081  -3.920   8.039  1.00  0.00           H  
ATOM    628  HA  LYS A  48       1.577  -4.998   7.501  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       0.447  -4.707   9.842  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -0.400  -6.190   9.424  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       2.217  -6.806   8.867  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       2.344  -5.783  10.301  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       1.570  -7.407  11.608  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       0.171  -7.661  10.562  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       1.081  -9.649  10.113  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       2.218  -8.753   9.105  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       3.854  -8.847  10.709  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       3.115 -10.368  10.872  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       2.763  -9.131  11.978  1.00  0.00           H  
ATOM    640  N   ASP A  49       0.169  -6.206   5.586  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -0.284  -7.232   4.656  1.00  0.00           C  
ATOM    642  C   ASP A  49       0.858  -8.163   4.294  1.00  0.00           C  
ATOM    643  O   ASP A  49       1.993  -7.969   4.733  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -0.889  -6.617   3.392  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -2.069  -7.426   2.881  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -1.843  -8.511   2.305  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -3.223  -6.990   3.074  1.00  0.00           O  
ATOM    648  H   ASP A  49       0.577  -5.387   5.237  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -1.047  -7.811   5.158  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.228  -5.615   3.612  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -0.139  -6.580   2.618  1.00  0.00           H  
ATOM    652  N   ASP A  50       0.563  -9.160   3.484  1.00  0.00           N  
ATOM    653  CA  ASP A  50       1.520 -10.211   3.192  1.00  0.00           C  
ATOM    654  C   ASP A  50       2.298  -9.927   1.914  1.00  0.00           C  
ATOM    655  O   ASP A  50       1.716  -9.711   0.848  1.00  0.00           O  
ATOM    656  CB  ASP A  50       0.806 -11.555   3.074  1.00  0.00           C  
ATOM    657  CG  ASP A  50       1.780 -12.688   2.865  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       2.745 -12.801   3.650  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       1.602 -13.460   1.905  1.00  0.00           O  
ATOM    660  H   ASP A  50      -0.326  -9.182   3.052  1.00  0.00           H  
ATOM    661  HA  ASP A  50       2.216 -10.261   4.016  1.00  0.00           H  
ATOM    662  HB2 ASP A  50       0.248 -11.743   3.979  1.00  0.00           H  
ATOM    663  HB3 ASP A  50       0.127 -11.527   2.233  1.00  0.00           H  
ATOM    664  N   VAL A  51       3.623  -9.944   2.020  1.00  0.00           N  
ATOM    665  CA  VAL A  51       4.486  -9.705   0.872  1.00  0.00           C  
ATOM    666  C   VAL A  51       4.770 -11.015   0.127  1.00  0.00           C  
ATOM    667  O   VAL A  51       5.297 -11.012  -0.985  1.00  0.00           O  
ATOM    668  CB  VAL A  51       5.814  -9.024   1.295  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       6.808 -10.033   1.848  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       6.418  -8.251   0.130  1.00  0.00           C  
ATOM    671  H   VAL A  51       4.031 -10.126   2.897  1.00  0.00           H  
ATOM    672  HA  VAL A  51       3.964  -9.035   0.203  1.00  0.00           H  
ATOM    673  HB  VAL A  51       5.591  -8.317   2.080  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       6.907  -9.891   2.914  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       6.454 -11.032   1.649  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       7.768  -9.891   1.374  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       5.643  -8.021  -0.586  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       6.856  -7.335   0.495  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       7.178  -8.853  -0.345  1.00  0.00           H  
ATOM    680  N   THR A  52       4.383 -12.130   0.743  1.00  0.00           N  
ATOM    681  CA  THR A  52       4.555 -13.449   0.139  1.00  0.00           C  
ATOM    682  C   THR A  52       3.461 -13.712  -0.895  1.00  0.00           C  
ATOM    683  O   THR A  52       3.493 -14.710  -1.619  1.00  0.00           O  
ATOM    684  CB  THR A  52       4.523 -14.549   1.219  1.00  0.00           C  
ATOM    685  OG1 THR A  52       4.731 -13.965   2.511  1.00  0.00           O  
ATOM    686  CG2 THR A  52       5.585 -15.604   0.962  1.00  0.00           C  
ATOM    687  H   THR A  52       3.973 -12.066   1.628  1.00  0.00           H  
ATOM    688  HA  THR A  52       5.517 -13.477  -0.350  1.00  0.00           H  
ATOM    689  HB  THR A  52       3.551 -15.025   1.202  1.00  0.00           H  
ATOM    690  HG1 THR A  52       3.871 -13.701   2.886  1.00  0.00           H  
ATOM    691 HG21 THR A  52       5.810 -15.638  -0.092  1.00  0.00           H  
ATOM    692 HG22 THR A  52       5.221 -16.571   1.285  1.00  0.00           H  
ATOM    693 HG23 THR A  52       6.479 -15.353   1.514  1.00  0.00           H  
ATOM    694  N   ASN A  53       2.502 -12.799  -0.967  1.00  0.00           N  
ATOM    695  CA  ASN A  53       1.412 -12.914  -1.919  1.00  0.00           C  
ATOM    696  C   ASN A  53       1.881 -12.483  -3.301  1.00  0.00           C  
ATOM    697  O   ASN A  53       2.014 -13.309  -4.205  1.00  0.00           O  
ATOM    698  CB  ASN A  53       0.221 -12.061  -1.472  1.00  0.00           C  
ATOM    699  CG  ASN A  53      -1.114 -12.693  -1.823  1.00  0.00           C  
ATOM    700  OD1 ASN A  53      -1.178 -13.699  -2.528  1.00  0.00           O  
ATOM    701  ND2 ASN A  53      -2.191 -12.107  -1.322  1.00  0.00           N  
ATOM    702  H   ASN A  53       2.528 -12.035  -0.354  1.00  0.00           H  
ATOM    703  HA  ASN A  53       1.113 -13.950  -1.959  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       0.266 -11.927  -0.401  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       0.278 -11.098  -1.955  1.00  0.00           H  
ATOM    706 HD21 ASN A  53      -2.066 -11.306  -0.757  1.00  0.00           H  
ATOM    707 HD22 ASN A  53      -3.067 -12.490  -1.530  1.00  0.00           H  
ATOM    708  N   THR A  54       2.152 -11.196  -3.461  1.00  0.00           N  
ATOM    709  CA  THR A  54       2.654 -10.679  -4.725  1.00  0.00           C  
ATOM    710  C   THR A  54       3.610  -9.514  -4.502  1.00  0.00           C  
ATOM    711  O   THR A  54       4.827  -9.686  -4.523  1.00  0.00           O  
ATOM    712  CB  THR A  54       1.506 -10.216  -5.643  1.00  0.00           C  
ATOM    713  OG1 THR A  54       0.251 -10.694  -5.145  1.00  0.00           O  
ATOM    714  CG2 THR A  54       1.720 -10.710  -7.068  1.00  0.00           C  
ATOM    715  H   THR A  54       2.010 -10.580  -2.714  1.00  0.00           H  
ATOM    716  HA  THR A  54       3.186 -11.476  -5.225  1.00  0.00           H  
ATOM    717  HB  THR A  54       1.490  -9.135  -5.654  1.00  0.00           H  
ATOM    718  HG1 THR A  54       0.156 -11.637  -5.361  1.00  0.00           H  
ATOM    719 HG21 THR A  54       2.774 -10.880  -7.239  1.00  0.00           H  
ATOM    720 HG22 THR A  54       1.358  -9.969  -7.765  1.00  0.00           H  
ATOM    721 HG23 THR A  54       1.180 -11.634  -7.215  1.00  0.00           H  
ATOM    722  N   GLY A  55       3.048  -8.327  -4.286  1.00  0.00           N  
ATOM    723  CA  GLY A  55       3.861  -7.134  -4.143  1.00  0.00           C  
ATOM    724  C   GLY A  55       4.498  -6.739  -5.460  1.00  0.00           C  
ATOM    725  O   GLY A  55       5.550  -6.102  -5.489  1.00  0.00           O  
ATOM    726  H   GLY A  55       2.071  -8.262  -4.222  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       3.239  -6.323  -3.790  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       4.640  -7.321  -3.419  1.00  0.00           H  
ATOM    729  N   ASN A  56       3.845  -7.117  -6.552  1.00  0.00           N  
ATOM    730  CA  ASN A  56       4.390  -6.907  -7.886  1.00  0.00           C  
ATOM    731  C   ASN A  56       3.747  -5.694  -8.552  1.00  0.00           C  
ATOM    732  O   ASN A  56       4.134  -4.558  -8.289  1.00  0.00           O  
ATOM    733  CB  ASN A  56       4.175  -8.158  -8.738  1.00  0.00           C  
ATOM    734  CG  ASN A  56       5.275  -8.386  -9.755  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       6.411  -7.942  -9.581  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       4.940  -9.090 -10.824  1.00  0.00           N  
ATOM    737  H   ASN A  56       2.974  -7.549  -6.459  1.00  0.00           H  
ATOM    738  HA  ASN A  56       5.450  -6.727  -7.787  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       4.131  -9.021  -8.089  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       3.238  -8.063  -9.266  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       4.010  -9.414 -10.894  1.00  0.00           H  
ATOM    742 HD22 ASN A  56       5.633  -9.273 -11.499  1.00  0.00           H  
ATOM    743  N   SER A  57       2.758  -5.937  -9.408  1.00  0.00           N  
ATOM    744  CA  SER A  57       2.070  -4.859 -10.103  1.00  0.00           C  
ATOM    745  C   SER A  57       1.035  -4.206  -9.197  1.00  0.00           C  
ATOM    746  O   SER A  57       0.873  -2.986  -9.193  1.00  0.00           O  
ATOM    747  CB  SER A  57       1.390  -5.405 -11.356  1.00  0.00           C  
ATOM    748  OG  SER A  57       1.331  -6.825 -11.316  1.00  0.00           O  
ATOM    749  H   SER A  57       2.492  -6.862  -9.591  1.00  0.00           H  
ATOM    750  HA  SER A  57       2.805  -4.121 -10.390  1.00  0.00           H  
ATOM    751  HB2 SER A  57       0.384  -5.013 -11.414  1.00  0.00           H  
ATOM    752  HB3 SER A  57       1.946  -5.102 -12.229  1.00  0.00           H  
ATOM    753  HG  SER A  57       0.504  -7.100 -10.885  1.00  0.00           H  
ATOM    754  N   PHE A  58       0.333  -5.033  -8.438  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.707  -4.554  -7.548  1.00  0.00           C  
ATOM    756  C   PHE A  58      -0.835  -5.472  -6.343  1.00  0.00           C  
ATOM    757  O   PHE A  58      -0.463  -6.647  -6.402  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -2.044  -4.484  -8.290  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -2.784  -3.194  -8.073  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -2.124  -1.982  -8.162  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -4.134  -3.201  -7.773  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -2.799  -0.793  -7.962  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -4.817  -2.017  -7.573  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -4.148  -0.811  -7.664  1.00  0.00           C  
ATOM    765  H   PHE A  58       0.517  -5.995  -8.477  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -0.436  -3.566  -7.211  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -1.867  -4.589  -9.349  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -2.678  -5.292  -7.954  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -1.070  -1.969  -8.396  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -4.658  -4.142  -7.702  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -2.271   0.144  -8.035  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -5.871  -2.036  -7.341  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -4.679   0.118  -7.506  1.00  0.00           H  
ATOM    774  N   LEU A  59      -1.333  -4.924  -5.249  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.606  -5.705  -4.058  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.923  -5.266  -3.440  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.065  -4.121  -3.004  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.472  -5.559  -3.037  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.335  -6.837  -2.766  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.192  -6.670  -1.523  1.00  0.00           C  
ATOM    781  CD2 LEU A  59      -0.587  -8.042  -2.619  1.00  0.00           C  
ATOM    782  H   LEU A  59      -1.514  -3.956  -5.235  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.685  -6.741  -4.350  1.00  0.00           H  
ATOM    784  HB2 LEU A  59       0.205  -4.797  -3.392  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.903  -5.229  -2.103  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.995  -7.022  -3.603  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       0.572  -6.752  -0.642  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       1.951  -7.439  -1.501  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       1.663  -5.698  -1.541  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       0.003  -8.920  -2.397  1.00  0.00           H  
ATOM    791 HD22 LEU A  59      -1.286  -7.864  -1.815  1.00  0.00           H  
ATOM    792 HD23 LEU A  59      -1.128  -8.194  -3.541  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.895  -6.162  -3.440  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.165  -5.897  -2.791  1.00  0.00           C  
ATOM    795  C   ILE A  60      -5.022  -6.161  -1.296  1.00  0.00           C  
ATOM    796  O   ILE A  60      -4.935  -7.309  -0.859  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.308  -6.754  -3.393  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -6.709  -6.213  -4.770  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.523  -6.775  -2.471  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -5.974  -6.867  -5.924  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.755  -7.025  -3.881  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.401  -4.852  -2.939  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -5.952  -7.767  -3.501  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -7.766  -6.378  -4.918  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -6.509  -5.153  -4.806  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.798  -5.763  -2.213  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -8.348  -7.255  -2.975  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.283  -7.322  -1.570  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -5.047  -7.287  -5.567  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -6.586  -7.651  -6.346  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -5.763  -6.124  -6.683  1.00  0.00           H  
ATOM    812  N   ILE A  61      -4.960  -5.090  -0.528  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -4.715  -5.190   0.899  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.015  -5.394   1.666  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.032  -4.746   1.385  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -3.963  -3.939   1.416  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -2.471  -4.062   1.085  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -4.163  -3.747   2.915  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -1.633  -2.917   1.601  1.00  0.00           C  
ATOM    820  H   ILE A  61      -5.091  -4.203  -0.931  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.084  -6.051   1.060  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -4.364  -3.074   0.911  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -2.086  -4.972   1.518  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -2.351  -4.103   0.010  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -5.170  -3.406   3.104  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -3.999  -4.684   3.425  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -3.460  -3.011   3.282  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -1.806  -2.793   2.659  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -0.588  -3.130   1.429  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -1.906  -2.009   1.081  1.00  0.00           H  
ATOM    831  N   ASN A  62      -5.974  -6.306   2.626  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -7.136  -6.609   3.441  1.00  0.00           C  
ATOM    833  C   ASN A  62      -7.295  -5.564   4.541  1.00  0.00           C  
ATOM    834  O   ASN A  62      -6.322  -5.180   5.200  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -7.015  -8.008   4.045  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -8.286  -8.460   4.737  1.00  0.00           C  
ATOM    837  OD1 ASN A  62      -9.365  -7.910   4.509  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -8.170  -9.454   5.602  1.00  0.00           N  
ATOM    839  H   ASN A  62      -5.124  -6.780   2.799  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.005  -6.576   2.800  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -6.788  -8.713   3.259  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -6.214  -8.013   4.767  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -7.277  -9.840   5.752  1.00  0.00           H  
ATOM    844 HD22 ASN A  62      -8.984  -9.776   6.054  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.526  -5.116   4.744  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.815  -4.052   5.699  1.00  0.00           C  
ATOM    847  C   ALA A  63      -8.697  -4.533   7.144  1.00  0.00           C  
ATOM    848  O   ALA A  63      -8.806  -3.744   8.082  1.00  0.00           O  
ATOM    849  CB  ALA A  63     -10.200  -3.488   5.436  1.00  0.00           C  
ATOM    850  H   ALA A  63      -9.265  -5.514   4.235  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -8.097  -3.260   5.538  1.00  0.00           H  
ATOM    852  HB1 ALA A  63     -10.889  -3.854   6.184  1.00  0.00           H  
ATOM    853  HB2 ALA A  63     -10.163  -2.410   5.478  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.535  -3.797   4.456  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.462  -5.825   7.319  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -8.315  -6.400   8.647  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.915  -6.145   9.200  1.00  0.00           C  
ATOM    858  O   ALA A  64      -6.756  -5.750  10.354  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.606  -7.892   8.612  1.00  0.00           C  
ATOM    860  H   ALA A  64      -8.393  -6.407   6.534  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -9.039  -5.929   9.297  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -9.667  -8.055   8.740  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -8.291  -8.299   7.663  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -8.068  -8.384   9.409  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.905  -6.356   8.365  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.514  -6.225   8.790  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.973  -4.829   8.505  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.874  -4.476   8.934  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.643  -7.272   8.093  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -4.016  -7.458   6.640  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -4.996  -8.126   6.322  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.237  -6.868   5.755  1.00  0.00           N  
ATOM    873  H   ASN A  65      -6.099  -6.614   7.437  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -4.478  -6.399   9.855  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -2.610  -6.962   8.142  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.756  -8.219   8.600  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -2.474  -6.354   6.082  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -3.456  -6.971   4.794  1.00  0.00           H  
ATOM    879  N   CYS A  66      -4.728  -4.040   7.760  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -4.380  -2.641   7.574  1.00  0.00           C  
ATOM    881  C   CYS A  66      -5.017  -1.807   8.678  1.00  0.00           C  
ATOM    882  O   CYS A  66      -6.228  -1.594   8.691  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -4.817  -2.136   6.198  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -4.215  -0.457   5.811  1.00  0.00           S  
ATOM    885  H   CYS A  66      -5.527  -4.404   7.323  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -3.305  -2.557   7.654  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -4.439  -2.803   5.437  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -5.896  -2.121   6.153  1.00  0.00           H  
ATOM    889  N   VAL A  67      -4.195  -1.363   9.616  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -4.685  -0.632  10.774  1.00  0.00           C  
ATOM    891  C   VAL A  67      -4.963   0.831  10.438  1.00  0.00           C  
ATOM    892  O   VAL A  67      -6.023   1.358  10.776  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -3.692  -0.719  11.956  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -3.903  -2.011  12.731  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -2.253  -0.621  11.471  1.00  0.00           C  
ATOM    896  H   VAL A  67      -3.236  -1.534   9.531  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -5.610  -1.095  11.083  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -3.883   0.108  12.623  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -2.950  -2.385  13.071  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -4.539  -1.819  13.583  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -4.371  -2.744  12.091  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -1.952  -1.565  11.039  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -2.177   0.157  10.726  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -1.610  -0.387  12.305  1.00  0.00           H  
ATOM    905  N   ALA A  68      -4.020   1.482   9.765  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -4.175   2.881   9.392  1.00  0.00           C  
ATOM    907  C   ALA A  68      -3.262   3.217   8.225  1.00  0.00           C  
ATOM    908  O   ALA A  68      -3.666   4.029   7.369  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -3.882   3.792  10.579  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -2.150   2.656   8.167  1.00  0.00           O  
ATOM    911  H   ALA A  68      -3.201   1.013   9.504  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -5.201   3.035   9.092  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -2.815   3.932  10.673  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -4.358   4.749  10.424  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -4.266   3.342  11.483  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -2.158  14.937  -4.934  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.210  13.567  -5.479  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.869  12.860  -5.310  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.734  11.965  -4.479  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.600  13.613  -6.958  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.986  13.883  -7.116  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.119  15.329  -4.864  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.591  15.547  -5.559  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.723  14.933  -3.985  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.962  13.016  -4.934  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.036  14.392  -7.449  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.376  12.662  -7.417  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.395  13.161  -7.623  1.00  0.00           H  
ATOM     14  N   ALA A   2       0.124  13.276  -6.086  1.00  0.00           N  
ATOM     15  CA  ALA A   2       1.426  12.630  -6.068  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.264  13.126  -4.897  1.00  0.00           C  
ATOM     17  O   ALA A   2       2.621  14.303  -4.826  1.00  0.00           O  
ATOM     18  CB  ALA A   2       2.156  12.871  -7.380  1.00  0.00           C  
ATOM     19  H   ALA A   2      -0.016  14.052  -6.673  1.00  0.00           H  
ATOM     20  HA  ALA A   2       1.269  11.565  -5.961  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       2.198  13.931  -7.580  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       3.160  12.478  -7.312  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       1.629  12.374  -8.182  1.00  0.00           H  
ATOM     24  N   THR A   3       2.564  12.220  -3.983  1.00  0.00           N  
ATOM     25  CA  THR A   3       3.380  12.529  -2.820  1.00  0.00           C  
ATOM     26  C   THR A   3       4.692  11.749  -2.863  1.00  0.00           C  
ATOM     27  O   THR A   3       4.705  10.558  -3.168  1.00  0.00           O  
ATOM     28  CB  THR A   3       2.633  12.184  -1.518  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.248  11.906  -1.794  1.00  0.00           O  
ATOM     30  CG2 THR A   3       2.730  13.327  -0.523  1.00  0.00           C  
ATOM     31  H   THR A   3       2.217  11.306  -4.090  1.00  0.00           H  
ATOM     32  HA  THR A   3       3.594  13.588  -2.825  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.093  11.309  -1.082  1.00  0.00           H  
ATOM     34  HG1 THR A   3       1.181  11.342  -2.573  1.00  0.00           H  
ATOM     35 HG21 THR A   3       3.578  13.949  -0.769  1.00  0.00           H  
ATOM     36 HG22 THR A   3       2.854  12.926   0.472  1.00  0.00           H  
ATOM     37 HG23 THR A   3       1.827  13.916  -0.564  1.00  0.00           H  
ATOM     38  N   THR A   4       5.792  12.416  -2.558  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.094  11.768  -2.571  1.00  0.00           C  
ATOM     40  C   THR A   4       7.427  11.218  -1.188  1.00  0.00           C  
ATOM     41  O   THR A   4       7.488  11.970  -0.213  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.208  12.736  -3.014  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.641  13.894  -3.648  1.00  0.00           O  
ATOM     44  CG2 THR A   4       9.169  12.047  -3.972  1.00  0.00           C  
ATOM     45  H   THR A   4       5.727  13.362  -2.294  1.00  0.00           H  
ATOM     46  HA  THR A   4       7.053  10.948  -3.275  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.759  13.049  -2.139  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.814  13.649  -4.087  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.834  11.036  -4.151  1.00  0.00           H  
ATOM     50 HG22 THR A   4      10.157  12.027  -3.538  1.00  0.00           H  
ATOM     51 HG23 THR A   4       9.197  12.588  -4.906  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.619   9.909  -1.104  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.918   9.273   0.171  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.415   9.009   0.319  1.00  0.00           C  
ATOM     55  O   ILE A   5      10.161   9.017  -0.667  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.128   7.958   0.357  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.681   6.848  -0.536  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.652   8.177   0.067  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       7.575   5.474   0.090  1.00  0.00           C  
ATOM     60  H   ILE A   5       7.562   9.359  -1.914  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.615   9.957   0.951  1.00  0.00           H  
ATOM     62  HB  ILE A   5       7.224   7.656   1.387  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.129   6.833  -1.463  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.723   7.042  -0.743  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.235   7.280  -0.365  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.133   8.411   0.985  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.541   8.996  -0.629  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.774   4.926  -0.384  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       8.506   4.944  -0.046  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       7.368   5.574   1.144  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.844   8.771   1.552  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.255   8.595   1.828  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.663   7.137   1.917  1.00  0.00           C  
ATOM     74  O   GLY A   6      10.993   6.266   1.359  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.194   8.700   2.280  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.823   9.068   1.041  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.489   9.079   2.764  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.771   6.841   2.617  1.00  0.00           N  
ATOM     79  CA  PRO A   7      13.267   5.471   2.766  1.00  0.00           C  
ATOM     80  C   PRO A   7      12.485   4.680   3.811  1.00  0.00           C  
ATOM     81  O   PRO A   7      12.358   3.457   3.712  1.00  0.00           O  
ATOM     82  CB  PRO A   7      14.716   5.673   3.210  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.720   6.982   3.926  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.651   7.825   3.280  1.00  0.00           C  
ATOM     85  HA  PRO A   7      13.247   4.941   1.826  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      15.011   4.865   3.863  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      15.360   5.698   2.344  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      14.495   6.828   4.970  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.685   7.454   3.817  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.108   8.384   4.028  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      14.091   8.496   2.556  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.956   5.381   4.801  1.00  0.00           N  
ATOM     93  CA  ASN A   8      11.155   4.758   5.841  1.00  0.00           C  
ATOM     94  C   ASN A   8      10.056   5.711   6.295  1.00  0.00           C  
ATOM     95  O   ASN A   8      10.209   6.460   7.256  1.00  0.00           O  
ATOM     96  CB  ASN A   8      12.022   4.305   7.031  1.00  0.00           C  
ATOM     97  CG  ASN A   8      12.850   5.419   7.651  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      13.679   6.044   6.986  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      12.641   5.663   8.936  1.00  0.00           N  
ATOM    100  H   ASN A   8      12.101   6.349   4.829  1.00  0.00           H  
ATOM    101  HA  ASN A   8      10.686   3.887   5.404  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      11.377   3.903   7.798  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      12.694   3.528   6.697  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      11.977   5.119   9.407  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      13.154   6.386   9.366  1.00  0.00           H  
ATOM    106  N   THR A   9       8.944   5.689   5.577  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.818   6.554   5.898  1.00  0.00           C  
ATOM    108  C   THR A   9       7.029   5.994   7.076  1.00  0.00           C  
ATOM    109  O   THR A   9       6.444   6.740   7.861  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.894   6.720   4.678  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.639   6.470   3.476  1.00  0.00           O  
ATOM    112  CG2 THR A   9       6.296   8.122   4.634  1.00  0.00           C  
ATOM    113  H   THR A   9       8.885   5.090   4.801  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.207   7.525   6.167  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.091   6.002   4.754  1.00  0.00           H  
ATOM    116  HG1 THR A   9       7.108   5.944   2.871  1.00  0.00           H  
ATOM    117 HG21 THR A   9       7.084   8.851   4.744  1.00  0.00           H  
ATOM    118 HG22 THR A   9       5.584   8.237   5.439  1.00  0.00           H  
ATOM    119 HG23 THR A   9       5.796   8.271   3.688  1.00  0.00           H  
ATOM    120  N   CYS A  10       7.040   4.678   7.210  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.396   4.022   8.336  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.307   2.930   8.885  1.00  0.00           C  
ATOM    123  O   CYS A  10       8.176   3.211   9.711  1.00  0.00           O  
ATOM    124  CB  CYS A  10       5.033   3.449   7.932  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.620   4.278   8.733  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.509   4.133   6.543  1.00  0.00           H  
ATOM    127  HA  CYS A  10       6.251   4.765   9.107  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       4.910   3.547   6.864  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       4.995   2.403   8.201  1.00  0.00           H  
ATOM    130  N   SER A  11       7.120   1.698   8.406  1.00  0.00           N  
ATOM    131  CA  SER A  11       7.965   0.572   8.795  1.00  0.00           C  
ATOM    132  C   SER A  11       7.915   0.330  10.306  1.00  0.00           C  
ATOM    133  O   SER A  11       8.949   0.272  10.972  1.00  0.00           O  
ATOM    134  CB  SER A  11       9.408   0.810   8.325  1.00  0.00           C  
ATOM    135  OG  SER A  11       9.430   1.502   7.081  1.00  0.00           O  
ATOM    136  H   SER A  11       6.393   1.538   7.769  1.00  0.00           H  
ATOM    137  HA  SER A  11       7.581  -0.306   8.296  1.00  0.00           H  
ATOM    138  HB2 SER A  11       9.930   1.401   9.061  1.00  0.00           H  
ATOM    139  HB3 SER A  11       9.906  -0.141   8.206  1.00  0.00           H  
ATOM    140  HG  SER A  11      10.310   1.417   6.678  1.00  0.00           H  
ATOM    141  N   ILE A  12       6.700   0.202  10.839  1.00  0.00           N  
ATOM    142  CA  ILE A  12       6.506  -0.103  12.256  1.00  0.00           C  
ATOM    143  C   ILE A  12       7.104  -1.473  12.576  1.00  0.00           C  
ATOM    144  O   ILE A  12       8.073  -1.586  13.325  1.00  0.00           O  
ATOM    145  CB  ILE A  12       5.004  -0.073  12.632  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.456   1.351  12.507  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       4.780  -0.602  14.043  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.384   1.502  11.452  1.00  0.00           C  
ATOM    149  H   ILE A  12       5.916   0.326  10.267  1.00  0.00           H  
ATOM    150  HA  ILE A  12       7.022   0.651  12.834  1.00  0.00           H  
ATOM    151  HB  ILE A  12       4.473  -0.715  11.947  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.031   1.650  13.455  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       5.267   2.019  12.256  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       3.763  -0.952  14.138  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       5.460  -1.418  14.235  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       4.957   0.189  14.757  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.153   0.535  11.031  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.494   1.922  11.899  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.739   2.160  10.671  1.00  0.00           H  
ATOM    160  N   ASP A  13       6.513  -2.507  12.001  1.00  0.00           N  
ATOM    161  CA  ASP A  13       7.092  -3.843  12.039  1.00  0.00           C  
ATOM    162  C   ASP A  13       7.395  -4.279  10.616  1.00  0.00           C  
ATOM    163  O   ASP A  13       8.546  -4.287  10.187  1.00  0.00           O  
ATOM    164  CB  ASP A  13       6.144  -4.838  12.713  1.00  0.00           C  
ATOM    165  CG  ASP A  13       6.654  -6.264  12.628  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       7.602  -6.600  13.364  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       6.110  -7.050  11.822  1.00  0.00           O  
ATOM    168  H   ASP A  13       5.663  -2.371  11.542  1.00  0.00           H  
ATOM    169  HA  ASP A  13       8.016  -3.795  12.597  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       6.036  -4.576  13.755  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       5.177  -4.792  12.231  1.00  0.00           H  
ATOM    172  N   ASP A  14       6.350  -4.628   9.886  1.00  0.00           N  
ATOM    173  CA  ASP A  14       6.459  -4.844   8.454  1.00  0.00           C  
ATOM    174  C   ASP A  14       5.399  -4.012   7.749  1.00  0.00           C  
ATOM    175  O   ASP A  14       4.979  -4.310   6.632  1.00  0.00           O  
ATOM    176  CB  ASP A  14       6.310  -6.324   8.102  1.00  0.00           C  
ATOM    177  CG  ASP A  14       7.224  -6.727   6.964  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       7.830  -5.832   6.333  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       7.349  -7.940   6.697  1.00  0.00           O  
ATOM    180  H   ASP A  14       5.483  -4.767  10.323  1.00  0.00           H  
ATOM    181  HA  ASP A  14       7.436  -4.501   8.141  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       6.554  -6.921   8.967  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       5.289  -6.519   7.808  1.00  0.00           H  
ATOM    184  N   TYR A  15       4.970  -2.959   8.433  1.00  0.00           N  
ATOM    185  CA  TYR A  15       3.966  -2.047   7.908  1.00  0.00           C  
ATOM    186  C   TYR A  15       4.615  -1.060   6.945  1.00  0.00           C  
ATOM    187  O   TYR A  15       5.034   0.032   7.343  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.285  -1.296   9.057  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.048  -1.980   9.605  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.671  -3.242   9.167  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       1.256  -1.357  10.560  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       0.541  -3.863   9.662  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       0.126  -1.972  11.061  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -0.227  -3.224  10.608  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.355  -3.838  11.103  1.00  0.00           O  
ATOM    196  H   TYR A  15       5.352  -2.785   9.314  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.228  -2.630   7.375  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       3.987  -1.188   9.869  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       2.995  -0.314   8.710  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       2.276  -3.741   8.424  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.535  -0.375  10.912  1.00  0.00           H  
ATOM    202  HE1 TYR A  15       0.266  -4.846   9.309  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -0.476  -1.472  11.804  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -1.090  -4.529  11.734  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.710  -1.461   5.689  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.360  -0.657   4.664  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.434   0.461   4.197  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.226   0.411   4.433  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.760  -1.537   3.473  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.490  -2.806   3.867  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.299  -3.897   2.830  1.00  0.00           C  
ATOM    212  CE  LYS A  16       6.095  -5.253   3.483  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       7.379  -5.972   3.676  1.00  0.00           N  
ATOM    214  H   LYS A  16       4.317  -2.325   5.436  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.247  -0.220   5.095  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.869  -1.815   2.930  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       6.403  -0.966   2.820  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       7.544  -2.589   3.961  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       6.106  -3.151   4.817  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       5.431  -3.663   2.231  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       7.175  -3.939   2.198  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       5.625  -5.108   4.444  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       5.448  -5.847   2.852  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       7.790  -5.732   4.606  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       8.059  -5.706   2.929  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       7.225  -7.003   3.638  1.00  0.00           H  
ATOM    227  N   PRO A  17       4.987   1.496   3.548  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.199   2.583   2.980  1.00  0.00           C  
ATOM    229  C   PRO A  17       3.574   2.175   1.655  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.137   2.404   0.586  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.217   3.715   2.769  1.00  0.00           C  
ATOM    232  CG  PRO A  17       6.513   3.211   3.321  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.418   1.714   3.331  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.424   2.905   3.659  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.302   3.932   1.714  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.885   4.600   3.295  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       7.329   3.528   2.688  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       6.652   3.583   4.325  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       6.734   1.305   2.382  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.000   1.301   4.140  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.417   1.552   1.739  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.720   1.074   0.566  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.884   2.185  -0.061  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.274   2.992   0.641  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.816  -0.092   0.951  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.501  -1.436   1.011  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.284  -1.783   2.097  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.349  -2.364  -0.013  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.900  -3.016   2.168  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       1.958  -3.603   0.052  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.736  -3.922   1.144  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.342  -5.156   1.216  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.012   1.410   2.624  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.454   0.734  -0.148  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.393   0.100   1.925  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.015  -0.164   0.231  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.413  -1.072   2.900  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       0.740  -2.110  -0.868  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       3.509  -3.262   3.025  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       1.831  -4.311  -0.753  1.00  0.00           H  
ATOM    261  HH  TYR A  18       2.827  -5.734   1.789  1.00  0.00           H  
ATOM    262  N   CYS A  19       0.873   2.229  -1.382  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.027   3.157  -2.114  1.00  0.00           C  
ATOM    264  C   CYS A  19      -1.346   2.533  -2.311  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.546   1.737  -3.232  1.00  0.00           O  
ATOM    266  CB  CYS A  19       0.650   3.490  -3.472  1.00  0.00           C  
ATOM    267  SG  CYS A  19       0.837   5.271  -3.789  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.447   1.608  -1.883  1.00  0.00           H  
ATOM    269  HA  CYS A  19      -0.070   4.059  -1.531  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.631   3.043  -3.528  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.028   3.080  -4.255  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.284   2.872  -1.439  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.583   2.218  -1.442  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.632   3.039  -2.161  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.931   4.173  -1.777  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.045   1.929  -0.014  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -3.689   0.231   0.527  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.099   3.575  -0.777  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.471   1.280  -1.962  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.545   2.605   0.666  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.113   2.081   0.052  1.00  0.00           H  
ATOM    282  N   GLN A  21      -5.183   2.457  -3.212  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -6.325   3.030  -3.886  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.531   2.941  -2.957  1.00  0.00           C  
ATOM    285  O   GLN A  21      -8.027   1.851  -2.658  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -6.580   2.300  -5.213  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -8.048   2.173  -5.593  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -8.277   2.224  -7.090  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -7.966   1.275  -7.809  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -8.832   3.327  -7.568  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.813   1.603  -3.539  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -6.109   4.071  -4.083  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -6.075   2.836  -6.003  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.162   1.307  -5.145  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -8.418   1.229  -5.222  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -8.595   2.980  -5.130  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -9.061   4.042  -6.939  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -8.999   3.380  -8.541  1.00  0.00           H  
ATOM    299  N   SER A  22      -7.955   4.086  -2.458  1.00  0.00           N  
ATOM    300  CA  SER A  22      -9.076   4.137  -1.546  1.00  0.00           C  
ATOM    301  C   SER A  22     -10.380   4.065  -2.325  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.826   5.051  -2.920  1.00  0.00           O  
ATOM    303  CB  SER A  22      -9.002   5.408  -0.701  1.00  0.00           C  
ATOM    304  OG  SER A  22      -7.657   5.677  -0.333  1.00  0.00           O  
ATOM    305  H   SER A  22      -7.504   4.922  -2.721  1.00  0.00           H  
ATOM    306  HA  SER A  22      -9.014   3.278  -0.896  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -9.383   6.244  -1.271  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -9.590   5.280   0.194  1.00  0.00           H  
ATOM    309  HG  SER A  22      -7.074   5.055  -0.786  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.982   2.887  -2.321  1.00  0.00           N  
ATOM    311  CA  MET A  23     -12.182   2.640  -3.102  1.00  0.00           C  
ATOM    312  C   MET A  23     -13.396   3.211  -2.387  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.620   2.942  -1.207  1.00  0.00           O  
ATOM    314  CB  MET A  23     -12.368   1.140  -3.341  1.00  0.00           C  
ATOM    315  CG  MET A  23     -11.153   0.463  -3.955  1.00  0.00           C  
ATOM    316  SD  MET A  23     -11.518  -1.188  -4.583  1.00  0.00           S  
ATOM    317  CE  MET A  23     -10.594  -1.172  -6.118  1.00  0.00           C  
ATOM    318  H   MET A  23     -10.615   2.163  -1.764  1.00  0.00           H  
ATOM    319  HA  MET A  23     -12.069   3.138  -4.052  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -12.581   0.661  -2.397  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -13.207   0.993  -4.006  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -10.794   1.070  -4.771  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -10.384   0.384  -3.201  1.00  0.00           H  
ATOM    324  HE1 MET A  23     -11.031  -0.453  -6.793  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -9.568  -0.900  -5.916  1.00  0.00           H  
ATOM    326  HE3 MET A  23     -10.624  -2.154  -6.567  1.00  0.00           H  
ATOM    327  N   SER A  24     -14.158   4.015  -3.104  1.00  0.00           N  
ATOM    328  CA  SER A  24     -15.322   4.675  -2.543  1.00  0.00           C  
ATOM    329  C   SER A  24     -16.526   3.737  -2.513  1.00  0.00           C  
ATOM    330  O   SER A  24     -17.440   3.905  -1.703  1.00  0.00           O  
ATOM    331  CB  SER A  24     -15.635   5.915  -3.376  1.00  0.00           C  
ATOM    332  OG  SER A  24     -14.611   6.140  -4.335  1.00  0.00           O  
ATOM    333  H   SER A  24     -13.930   4.178  -4.044  1.00  0.00           H  
ATOM    334  HA  SER A  24     -15.086   4.979  -1.535  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -16.572   5.773  -3.893  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -15.705   6.777  -2.730  1.00  0.00           H  
ATOM    337  HG  SER A  24     -14.139   6.959  -4.116  1.00  0.00           H  
ATOM    338  N   GLY A  25     -16.513   2.740  -3.392  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -17.628   1.817  -3.483  1.00  0.00           C  
ATOM    340  C   GLY A  25     -17.239   0.391  -3.145  1.00  0.00           C  
ATOM    341  O   GLY A  25     -17.951  -0.551  -3.497  1.00  0.00           O  
ATOM    342  H   GLY A  25     -15.738   2.635  -3.992  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -18.401   2.137  -2.801  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -18.018   1.842  -4.489  1.00  0.00           H  
ATOM    345  N   SER A  26     -16.105   0.226  -2.478  1.00  0.00           N  
ATOM    346  CA  SER A  26     -15.642  -1.095  -2.067  1.00  0.00           C  
ATOM    347  C   SER A  26     -14.678  -0.976  -0.891  1.00  0.00           C  
ATOM    348  O   SER A  26     -13.864  -0.057  -0.837  1.00  0.00           O  
ATOM    349  CB  SER A  26     -14.959  -1.814  -3.237  1.00  0.00           C  
ATOM    350  OG  SER A  26     -15.901  -2.176  -4.232  1.00  0.00           O  
ATOM    351  H   SER A  26     -15.566   1.012  -2.247  1.00  0.00           H  
ATOM    352  HA  SER A  26     -16.502  -1.668  -1.754  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -14.220  -1.160  -3.678  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -14.476  -2.709  -2.873  1.00  0.00           H  
ATOM    355  HG  SER A  26     -16.707  -1.652  -4.114  1.00  0.00           H  
ATOM    356  N   ALA A  27     -14.779  -1.901   0.051  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -13.896  -1.910   1.210  1.00  0.00           C  
ATOM    358  C   ALA A  27     -12.695  -2.819   0.964  1.00  0.00           C  
ATOM    359  O   ALA A  27     -12.409  -3.724   1.748  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -14.658  -2.340   2.456  1.00  0.00           C  
ATOM    361  H   ALA A  27     -15.473  -2.600  -0.033  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -13.542  -0.900   1.365  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -15.333  -1.552   2.756  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -15.221  -3.237   2.242  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -13.959  -2.538   3.253  1.00  0.00           H  
ATOM    366  N   SER A  28     -12.000  -2.573  -0.135  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.828  -3.354  -0.497  1.00  0.00           C  
ATOM    368  C   SER A  28      -9.646  -2.429  -0.761  1.00  0.00           C  
ATOM    369  O   SER A  28      -9.763  -1.467  -1.521  1.00  0.00           O  
ATOM    370  CB  SER A  28     -11.128  -4.199  -1.735  1.00  0.00           C  
ATOM    371  OG  SER A  28     -12.521  -4.209  -2.012  1.00  0.00           O  
ATOM    372  H   SER A  28     -12.275  -1.833  -0.717  1.00  0.00           H  
ATOM    373  HA  SER A  28     -10.590  -4.006   0.330  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -10.609  -3.786  -2.586  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -10.797  -5.213  -1.567  1.00  0.00           H  
ATOM    376  HG  SER A  28     -13.009  -4.205  -1.178  1.00  0.00           H  
ATOM    377  N   LEU A  29      -8.518  -2.707  -0.130  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -7.345  -1.864  -0.279  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.501  -2.298  -1.471  1.00  0.00           C  
ATOM    380  O   LEU A  29      -5.611  -3.133  -1.340  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -6.505  -1.899   0.997  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -7.115  -1.169   2.189  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -6.248  -1.350   3.426  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -7.295   0.306   1.871  1.00  0.00           C  
ATOM    385  H   LEU A  29      -8.472  -3.494   0.456  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -7.685  -0.853  -0.444  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -6.354  -2.933   1.274  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -5.543  -1.457   0.784  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -8.087  -1.588   2.399  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -6.768  -0.958   4.288  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -6.044  -2.399   3.574  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -5.318  -0.817   3.294  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -7.214   0.882   2.781  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -6.529   0.620   1.177  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -8.267   0.463   1.430  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.805  -1.742  -2.635  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.999  -1.993  -3.817  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.681  -1.263  -3.721  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.593  -0.080  -4.042  1.00  0.00           O  
ATOM    400  H   GLY A  30      -7.574  -1.145  -2.689  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.815  -3.054  -3.906  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -6.530  -1.649  -4.691  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.660  -1.964  -3.277  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.428  -1.325  -2.865  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.227  -1.807  -3.665  1.00  0.00           C  
ATOM    406  O   CYS A  31      -1.194  -2.936  -4.160  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.203  -1.613  -1.387  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.910  -0.144  -0.363  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.732  -2.942  -3.217  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.539  -0.261  -3.000  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -3.073  -2.116  -0.991  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.344  -2.262  -1.285  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.250  -0.923  -3.799  1.00  0.00           N  
ATOM    414  CA  VAL A  32       1.056  -1.269  -4.344  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.132  -0.800  -3.374  1.00  0.00           C  
ATOM    416  O   VAL A  32       1.984   0.248  -2.751  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.317  -0.630  -5.730  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       1.960  -1.644  -6.664  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.035  -0.073  -6.339  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.413   0.005  -3.516  1.00  0.00           H  
ATOM    421  HA  VAL A  32       1.109  -2.344  -4.440  1.00  0.00           H  
ATOM    422  HB  VAL A  32       2.011   0.187  -5.597  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       2.422  -1.127  -7.491  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       2.709  -2.204  -6.126  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       1.204  -2.318  -7.038  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.332   0.738  -5.726  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.239   0.293  -7.335  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.709  -0.854  -6.390  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.196  -1.574  -3.232  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.250  -1.246  -2.279  1.00  0.00           C  
ATOM    431  C   VAL A  33       5.029  -0.006  -2.721  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.496   0.080  -3.856  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.216  -2.440  -2.069  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.704  -2.995  -3.401  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.389  -2.045  -1.183  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.281  -2.379  -3.781  1.00  0.00           H  
ATOM    437  HA  VAL A  33       3.778  -1.027  -1.333  1.00  0.00           H  
ATOM    438  HB  VAL A  33       4.668  -3.226  -1.565  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.420  -2.324  -4.198  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.780  -3.090  -3.378  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.260  -3.964  -3.571  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.255  -1.849  -1.799  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.136  -1.154  -0.627  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.608  -2.849  -0.497  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.128   0.966  -1.823  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.881   2.168  -2.104  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.211   2.176  -1.380  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.278   1.866  -0.190  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.687   0.866  -0.952  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       6.058   2.231  -3.167  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.305   3.024  -1.789  1.00  0.00           H  
ATOM    452  N   VAL A  35       8.270   2.519  -2.094  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.610   2.517  -1.518  1.00  0.00           C  
ATOM    454  C   VAL A  35      10.313   3.851  -1.746  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.699   4.822  -2.190  1.00  0.00           O  
ATOM    456  CB  VAL A  35      10.482   1.385  -2.100  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      10.318   0.112  -1.286  1.00  0.00           C  
ATOM    458  CG2 VAL A  35      10.147   1.141  -3.564  1.00  0.00           C  
ATOM    459  H   VAL A  35       8.147   2.789  -3.030  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.512   2.353  -0.455  1.00  0.00           H  
ATOM    461  HB  VAL A  35      11.516   1.692  -2.038  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      10.991  -0.645  -1.661  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      10.546   0.314  -0.250  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       9.300  -0.238  -1.370  1.00  0.00           H  
ATOM    465 HG21 VAL A  35      10.916   1.572  -4.187  1.00  0.00           H  
ATOM    466 HG22 VAL A  35      10.088   0.078  -3.746  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       9.196   1.598  -3.795  1.00  0.00           H  
ATOM    468  N   ILE A  36      11.604   3.881  -1.458  1.00  0.00           N  
ATOM    469  CA  ILE A  36      12.401   5.100  -1.563  1.00  0.00           C  
ATOM    470  C   ILE A  36      12.338   5.702  -2.966  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.769   5.082  -3.942  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.877   4.836  -1.199  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      13.977   3.759  -0.119  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      14.545   6.121  -0.732  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      14.509   2.436  -0.627  1.00  0.00           C  
ATOM    476  H   ILE A  36      12.042   3.055  -1.168  1.00  0.00           H  
ATOM    477  HA  ILE A  36      12.004   5.815  -0.857  1.00  0.00           H  
ATOM    478  HB  ILE A  36      14.387   4.494  -2.089  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      14.639   4.102   0.663  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      12.996   3.585   0.298  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      15.116   6.548  -1.545  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      13.789   6.823  -0.415  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      15.204   5.904   0.094  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      13.695   1.849  -1.027  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      15.238   2.617  -1.401  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      14.974   1.899   0.186  1.00  0.00           H  
ATOM    487  N   GLY A  37      11.777   6.903  -3.059  1.00  0.00           N  
ATOM    488  CA  GLY A  37      11.747   7.619  -4.320  1.00  0.00           C  
ATOM    489  C   GLY A  37      10.450   7.434  -5.081  1.00  0.00           C  
ATOM    490  O   GLY A  37      10.288   7.970  -6.176  1.00  0.00           O  
ATOM    491  H   GLY A  37      11.379   7.308  -2.260  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.882   8.672  -4.124  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      12.565   7.273  -4.935  1.00  0.00           H  
ATOM    494  N   SER A  38       9.516   6.689  -4.508  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.247   6.440  -5.176  1.00  0.00           C  
ATOM    496  C   SER A  38       7.296   7.614  -4.978  1.00  0.00           C  
ATOM    497  O   SER A  38       7.066   8.062  -3.850  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.610   5.150  -4.657  1.00  0.00           C  
ATOM    499  OG  SER A  38       8.588   4.141  -4.482  1.00  0.00           O  
ATOM    500  H   SER A  38       9.677   6.309  -3.616  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.447   6.332  -6.231  1.00  0.00           H  
ATOM    502  HB2 SER A  38       7.133   5.342  -3.707  1.00  0.00           H  
ATOM    503  HB3 SER A  38       6.873   4.803  -5.367  1.00  0.00           H  
ATOM    504  HG  SER A  38       9.169   4.386  -3.750  1.00  0.00           H  
ATOM    505  N   GLN A  39       6.765   8.126  -6.078  1.00  0.00           N  
ATOM    506  CA  GLN A  39       5.788   9.197  -6.019  1.00  0.00           C  
ATOM    507  C   GLN A  39       4.391   8.607  -5.896  1.00  0.00           C  
ATOM    508  O   GLN A  39       3.764   8.245  -6.891  1.00  0.00           O  
ATOM    509  CB  GLN A  39       5.888  10.093  -7.253  1.00  0.00           C  
ATOM    510  CG  GLN A  39       6.543  11.437  -6.969  1.00  0.00           C  
ATOM    511  CD  GLN A  39       6.300  12.449  -8.070  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       6.630  12.213  -9.231  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       5.741  13.593  -7.708  1.00  0.00           N  
ATOM    514  H   GLN A  39       7.031   7.768  -6.950  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.994   9.785  -5.137  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       6.469   9.585  -8.009  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.894  10.275  -7.635  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       6.145  11.829  -6.046  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       7.608  11.288  -6.866  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       5.522  13.726  -6.755  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       5.557  14.260  -8.403  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.927   8.499  -4.663  1.00  0.00           N  
ATOM    523  CA  CYS A  40       2.635   7.906  -4.364  1.00  0.00           C  
ATOM    524  C   CYS A  40       1.505   8.839  -4.769  1.00  0.00           C  
ATOM    525  O   CYS A  40       1.283   9.867  -4.129  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.537   7.594  -2.871  1.00  0.00           C  
ATOM    527  SG  CYS A  40       2.300   5.830  -2.500  1.00  0.00           S  
ATOM    528  H   CYS A  40       4.469   8.848  -3.922  1.00  0.00           H  
ATOM    529  HA  CYS A  40       2.550   6.987  -4.923  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       3.446   7.914  -2.384  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.700   8.134  -2.453  1.00  0.00           H  
ATOM    532  N   GLY A  41       0.814   8.488  -5.844  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -0.325   9.267  -6.286  1.00  0.00           C  
ATOM    534  C   GLY A  41      -1.604   8.839  -5.597  1.00  0.00           C  
ATOM    535  O   GLY A  41      -2.662   9.441  -5.791  1.00  0.00           O  
ATOM    536  H   GLY A  41       1.087   7.686  -6.349  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.141  10.311  -6.072  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -0.444   9.142  -7.352  1.00  0.00           H  
ATOM    539  N   ALA A  42      -1.507   7.786  -4.801  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -2.639   7.290  -4.042  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.411   7.526  -2.556  1.00  0.00           C  
ATOM    542  O   ALA A  42      -1.345   7.994  -2.154  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -2.861   5.812  -4.325  1.00  0.00           C  
ATOM    544  H   ALA A  42      -0.641   7.334  -4.714  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -3.519   7.835  -4.355  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -2.297   5.527  -5.200  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -2.531   5.230  -3.477  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -3.912   5.633  -4.499  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.407   7.200  -1.748  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.315   7.390  -0.312  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.327   6.401   0.302  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.517   5.185   0.230  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.698   7.230   0.315  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.717   7.455  -0.650  1.00  0.00           O  
ATOM    555  H   SER A  43      -4.225   6.811  -2.124  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.961   8.395  -0.132  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.804   6.229   0.703  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -4.815   7.942   1.119  1.00  0.00           H  
ATOM    559  HG  SER A  43      -6.545   7.051  -0.341  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.260   6.935   0.881  1.00  0.00           N  
ATOM    561  CA  VAL A  44      -0.243   6.114   1.523  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.782   5.508   2.814  1.00  0.00           C  
ATOM    563  O   VAL A  44      -1.232   6.228   3.707  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.028   6.931   1.840  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.205   6.006   2.116  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.355   7.892   0.704  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.150   7.906   0.870  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.022   5.316   0.842  1.00  0.00           H  
ATOM    569  HB  VAL A  44       0.844   7.512   2.731  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       2.886   6.029   1.279  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.718   6.335   3.007  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       1.843   4.999   2.261  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       0.522   7.940   0.020  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       1.545   8.875   1.109  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       2.233   7.545   0.180  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.747   4.188   2.894  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -1.223   3.477   4.067  1.00  0.00           C  
ATOM    578  C   LYS A  45      -0.172   2.479   4.532  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.414   1.756   3.727  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.536   2.757   3.754  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.773   3.612   3.984  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.668   3.026   5.067  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.935   2.425   4.480  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -7.052   2.413   5.460  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.385   3.671   2.137  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -1.392   4.199   4.852  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.525   2.450   2.719  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.609   1.879   4.379  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.465   4.603   4.286  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -4.331   3.672   3.063  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -4.125   2.254   5.589  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.940   3.811   5.760  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -6.230   3.004   3.619  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -5.726   1.408   4.175  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -6.698   2.143   6.408  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -7.781   1.724   5.169  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -7.490   3.357   5.526  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.077   2.455   5.828  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.072   1.559   6.391  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.448   0.212   6.740  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.031  -0.021   7.875  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.704   2.190   7.631  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.075   3.969   7.455  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.423   3.060   6.425  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.838   1.405   5.645  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.028   2.078   8.466  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.630   1.681   7.854  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.382  -0.668   5.759  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.192  -1.990   5.959  1.00  0.00           C  
ATOM    610  C   CYS A  47       0.858  -3.067   5.701  1.00  0.00           C  
ATOM    611  O   CYS A  47       1.929  -2.784   5.166  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.395  -2.191   5.031  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.284  -0.657   4.595  1.00  0.00           S  
ATOM    614  H   CYS A  47       0.728  -0.426   4.873  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.521  -2.058   6.985  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.056  -2.642   4.112  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.100  -2.854   5.511  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.562  -4.297   6.098  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.472  -5.410   5.858  1.00  0.00           C  
ATOM    620  C   LYS A  48       0.762  -6.521   5.110  1.00  0.00           C  
ATOM    621  O   LYS A  48       1.363  -7.202   4.274  1.00  0.00           O  
ATOM    622  CB  LYS A  48       2.017  -5.959   7.183  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.957  -7.146   7.016  1.00  0.00           C  
ATOM    624  CD  LYS A  48       2.790  -8.157   8.140  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.809  -9.589   7.620  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       1.938 -10.485   8.427  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.287  -4.462   6.566  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.294  -5.047   5.258  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       2.553  -5.172   7.693  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       1.184  -6.272   7.796  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       2.744  -7.632   6.076  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       3.977  -6.789   7.014  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       3.596  -8.031   8.848  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       1.846  -7.976   8.634  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       2.462  -9.591   6.597  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       3.824  -9.956   7.655  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       1.070  -9.980   8.717  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       2.445 -10.797   9.285  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       1.663 -11.326   7.871  1.00  0.00           H  
ATOM    640  N   ASP A  49      -0.525  -6.676   5.404  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -1.291  -7.823   4.940  1.00  0.00           C  
ATOM    642  C   ASP A  49      -0.601  -9.097   5.418  1.00  0.00           C  
ATOM    643  O   ASP A  49      -0.090  -9.141   6.537  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -1.442  -7.819   3.411  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -2.657  -8.597   2.955  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -3.792  -8.153   3.229  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -2.481  -9.671   2.342  1.00  0.00           O  
ATOM    648  H   ASP A  49      -0.970  -6.004   5.960  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -2.270  -7.765   5.396  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.539  -6.801   3.068  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -0.564  -8.264   2.966  1.00  0.00           H  
ATOM    652  N   ASP A  50      -0.577 -10.123   4.593  1.00  0.00           N  
ATOM    653  CA  ASP A  50       0.179 -11.322   4.918  1.00  0.00           C  
ATOM    654  C   ASP A  50       0.979 -11.759   3.712  1.00  0.00           C  
ATOM    655  O   ASP A  50       1.336 -12.932   3.576  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -0.742 -12.447   5.377  1.00  0.00           C  
ATOM    657  CG  ASP A  50      -0.337 -13.002   6.728  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       0.756 -12.646   7.223  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -1.118 -13.787   7.308  1.00  0.00           O  
ATOM    660  H   ASP A  50      -1.088 -10.083   3.750  1.00  0.00           H  
ATOM    661  HA  ASP A  50       0.862 -11.077   5.718  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -1.752 -12.072   5.451  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -0.712 -13.249   4.655  1.00  0.00           H  
ATOM    664  N   VAL A  51       1.261 -10.782   2.847  1.00  0.00           N  
ATOM    665  CA  VAL A  51       1.938 -11.013   1.577  1.00  0.00           C  
ATOM    666  C   VAL A  51       1.347 -12.221   0.863  1.00  0.00           C  
ATOM    667  O   VAL A  51       2.025 -13.223   0.627  1.00  0.00           O  
ATOM    668  CB  VAL A  51       3.465 -11.196   1.731  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       4.162 -10.927   0.405  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       4.018 -10.282   2.819  1.00  0.00           C  
ATOM    671  H   VAL A  51       1.001  -9.867   3.081  1.00  0.00           H  
ATOM    672  HA  VAL A  51       1.768 -10.140   0.960  1.00  0.00           H  
ATOM    673  HB  VAL A  51       3.661 -12.220   2.015  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       4.524 -11.858  -0.005  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       3.462 -10.476  -0.285  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       4.994 -10.256   0.565  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       5.098 -10.318   2.804  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       3.689  -9.269   2.641  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       3.661 -10.612   3.784  1.00  0.00           H  
ATOM    680  N   THR A  52       0.074 -12.120   0.537  1.00  0.00           N  
ATOM    681  CA  THR A  52      -0.606 -13.177  -0.174  1.00  0.00           C  
ATOM    682  C   THR A  52      -0.231 -13.112  -1.646  1.00  0.00           C  
ATOM    683  O   THR A  52      -0.360 -12.064  -2.280  1.00  0.00           O  
ATOM    684  CB  THR A  52      -2.130 -13.052   0.001  1.00  0.00           C  
ATOM    685  OG1 THR A  52      -2.420 -12.420   1.258  1.00  0.00           O  
ATOM    686  CG2 THR A  52      -2.792 -14.420  -0.050  1.00  0.00           C  
ATOM    687  H   THR A  52      -0.425 -11.316   0.788  1.00  0.00           H  
ATOM    688  HA  THR A  52      -0.286 -14.124   0.236  1.00  0.00           H  
ATOM    689  HB  THR A  52      -2.523 -12.444  -0.800  1.00  0.00           H  
ATOM    690  HG1 THR A  52      -2.697 -11.505   1.106  1.00  0.00           H  
ATOM    691 HG21 THR A  52      -2.308 -15.026  -0.802  1.00  0.00           H  
ATOM    692 HG22 THR A  52      -3.837 -14.306  -0.297  1.00  0.00           H  
ATOM    693 HG23 THR A  52      -2.701 -14.900   0.913  1.00  0.00           H  
ATOM    694  N   ASN A  53       0.251 -14.228  -2.181  1.00  0.00           N  
ATOM    695  CA  ASN A  53       0.800 -14.257  -3.532  1.00  0.00           C  
ATOM    696  C   ASN A  53      -0.300 -14.304  -4.585  1.00  0.00           C  
ATOM    697  O   ASN A  53      -0.338 -15.191  -5.441  1.00  0.00           O  
ATOM    698  CB  ASN A  53       1.747 -15.445  -3.704  1.00  0.00           C  
ATOM    699  CG  ASN A  53       2.975 -15.081  -4.519  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       3.003 -14.056  -5.199  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       3.998 -15.918  -4.458  1.00  0.00           N  
ATOM    702  H   ASN A  53       0.248 -15.054  -1.645  1.00  0.00           H  
ATOM    703  HA  ASN A  53       1.363 -13.347  -3.671  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       2.070 -15.785  -2.731  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       1.226 -16.244  -4.207  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       3.910 -16.721  -3.900  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       4.808 -15.697  -4.966  1.00  0.00           H  
ATOM    708  N   THR A  54      -1.199 -13.344  -4.499  1.00  0.00           N  
ATOM    709  CA  THR A  54      -2.228 -13.147  -5.498  1.00  0.00           C  
ATOM    710  C   THR A  54      -2.095 -11.748  -6.085  1.00  0.00           C  
ATOM    711  O   THR A  54      -3.012 -11.226  -6.717  1.00  0.00           O  
ATOM    712  CB  THR A  54      -3.633 -13.325  -4.889  1.00  0.00           C  
ATOM    713  OG1 THR A  54      -3.526 -13.872  -3.564  1.00  0.00           O  
ATOM    714  CG2 THR A  54      -4.482 -14.245  -5.749  1.00  0.00           C  
ATOM    715  H   THR A  54      -1.171 -12.739  -3.724  1.00  0.00           H  
ATOM    716  HA  THR A  54      -2.091 -13.879  -6.280  1.00  0.00           H  
ATOM    717  HB  THR A  54      -4.114 -12.358  -4.837  1.00  0.00           H  
ATOM    718  HG1 THR A  54      -3.212 -14.782  -3.622  1.00  0.00           H  
ATOM    719 HG21 THR A  54      -5.486 -14.281  -5.355  1.00  0.00           H  
ATOM    720 HG22 THR A  54      -4.058 -15.238  -5.740  1.00  0.00           H  
ATOM    721 HG23 THR A  54      -4.505 -13.872  -6.762  1.00  0.00           H  
ATOM    722  N   GLY A  55      -0.934 -11.145  -5.854  1.00  0.00           N  
ATOM    723  CA  GLY A  55      -0.679  -9.802  -6.317  1.00  0.00           C  
ATOM    724  C   GLY A  55       0.698  -9.663  -6.925  1.00  0.00           C  
ATOM    725  O   GLY A  55       1.703  -9.968  -6.278  1.00  0.00           O  
ATOM    726  H   GLY A  55      -0.234 -11.628  -5.367  1.00  0.00           H  
ATOM    727  HA2 GLY A  55      -1.420  -9.535  -7.055  1.00  0.00           H  
ATOM    728  HA3 GLY A  55      -0.758  -9.124  -5.477  1.00  0.00           H  
ATOM    729  N   ASN A  56       0.745  -9.222  -8.172  1.00  0.00           N  
ATOM    730  CA  ASN A  56       2.010  -8.972  -8.849  1.00  0.00           C  
ATOM    731  C   ASN A  56       2.200  -7.477  -9.057  1.00  0.00           C  
ATOM    732  O   ASN A  56       3.248  -6.917  -8.737  1.00  0.00           O  
ATOM    733  CB  ASN A  56       2.054  -9.702 -10.196  1.00  0.00           C  
ATOM    734  CG  ASN A  56       3.462  -9.794 -10.758  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       4.401 -10.155 -10.051  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       3.616  -9.476 -12.036  1.00  0.00           N  
ATOM    737  H   ASN A  56      -0.097  -9.060  -8.654  1.00  0.00           H  
ATOM    738  HA  ASN A  56       2.804  -9.341  -8.218  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       1.671 -10.705 -10.067  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       1.436  -9.174 -10.906  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       2.819  -9.202 -12.549  1.00  0.00           H  
ATOM    742 HD22 ASN A  56       4.516  -9.527 -12.421  1.00  0.00           H  
ATOM    743  N   SER A  57       1.167  -6.833  -9.583  1.00  0.00           N  
ATOM    744  CA  SER A  57       1.193  -5.391  -9.796  1.00  0.00           C  
ATOM    745  C   SER A  57       0.105  -4.703  -8.976  1.00  0.00           C  
ATOM    746  O   SER A  57       0.068  -3.475  -8.878  1.00  0.00           O  
ATOM    747  CB  SER A  57       1.016  -5.078 -11.282  1.00  0.00           C  
ATOM    748  OG  SER A  57       1.398  -6.189 -12.082  1.00  0.00           O  
ATOM    749  H   SER A  57       0.367  -7.341  -9.846  1.00  0.00           H  
ATOM    750  HA  SER A  57       2.156  -5.026  -9.474  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -0.021  -4.845 -11.477  1.00  0.00           H  
ATOM    752  HB3 SER A  57       1.631  -4.230 -11.545  1.00  0.00           H  
ATOM    753  HG  SER A  57       0.603  -6.675 -12.357  1.00  0.00           H  
ATOM    754  N   PHE A  58      -0.775  -5.503  -8.387  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -1.844  -4.985  -7.544  1.00  0.00           C  
ATOM    756  C   PHE A  58      -2.139  -5.962  -6.414  1.00  0.00           C  
ATOM    757  O   PHE A  58      -2.501  -7.115  -6.654  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -3.111  -4.746  -8.370  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -3.806  -3.452  -8.052  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -3.138  -2.243  -8.160  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -5.133  -3.446  -7.648  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -3.778  -1.055  -7.872  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -5.778  -2.260  -7.359  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -5.099  -1.062  -7.471  1.00  0.00           C  
ATOM    765  H   PHE A  58      -0.706  -6.471  -8.525  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -1.514  -4.048  -7.121  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -2.852  -4.732  -9.417  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -3.807  -5.551  -8.187  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -2.106  -2.236  -8.472  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -5.665  -4.381  -7.558  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -3.246  -0.120  -7.961  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -6.813  -2.270  -7.045  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -5.601  -0.133  -7.246  1.00  0.00           H  
ATOM    774  N   LEU A  59      -1.964  -5.506  -5.185  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -2.216  -6.336  -4.020  1.00  0.00           C  
ATOM    776  C   LEU A  59      -3.353  -5.753  -3.200  1.00  0.00           C  
ATOM    777  O   LEU A  59      -3.279  -4.613  -2.748  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.953  -6.442  -3.160  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.030  -7.539  -3.575  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.417  -6.955  -3.801  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       0.078  -8.636  -2.522  1.00  0.00           C  
ATOM    782  H   LEU A  59      -1.660  -4.578  -5.053  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -2.497  -7.321  -4.361  1.00  0.00           H  
ATOM    784  HB2 LEU A  59      -0.439  -5.493  -3.197  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -1.255  -6.628  -2.139  1.00  0.00           H  
ATOM    786  HG  LEU A  59      -0.302  -7.979  -4.505  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       1.590  -6.837  -4.860  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       1.485  -5.992  -3.316  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       2.160  -7.621  -3.386  1.00  0.00           H  
ATOM    790 HD21 LEU A  59      -0.665  -9.387  -2.749  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       1.059  -9.090  -2.518  1.00  0.00           H  
ATOM    792 HD23 LEU A  59      -0.125  -8.211  -1.550  1.00  0.00           H  
ATOM    793  N   ILE A  60      -4.413  -6.522  -3.028  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -5.543  -6.074  -2.232  1.00  0.00           C  
ATOM    795  C   ILE A  60      -5.311  -6.414  -0.765  1.00  0.00           C  
ATOM    796  O   ILE A  60      -5.301  -7.584  -0.380  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -6.875  -6.690  -2.723  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -7.287  -6.067  -4.060  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.981  -6.491  -1.693  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -6.930  -6.910  -5.265  1.00  0.00           C  
ATOM    801  H   ILE A  60      -4.436  -7.412  -3.435  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -5.609  -5.000  -2.330  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -6.731  -7.750  -2.858  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -8.357  -5.920  -4.067  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -6.799  -5.110  -4.167  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -8.942  -6.526  -2.186  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -7.928  -7.274  -0.952  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.857  -5.531  -1.212  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -7.552  -7.793  -5.286  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -7.089  -6.334  -6.164  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -5.891  -7.201  -5.205  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.098  -5.383   0.036  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -4.832  -5.550   1.456  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.130  -5.714   2.229  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.157  -5.126   1.877  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -4.068  -4.344   2.057  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -3.197  -3.651   1.005  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -3.226  -4.780   3.247  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -2.047  -4.489   0.494  1.00  0.00           C  
ATOM    820  H   ILE A  61      -5.126  -4.475  -0.341  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.230  -6.437   1.585  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -4.800  -3.637   2.419  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -3.813  -3.389   0.159  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -2.784  -2.749   1.433  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -2.291  -5.193   2.898  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -3.029  -3.928   3.880  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -3.761  -5.531   3.812  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -2.186  -4.675  -0.561  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -1.119  -3.957   0.648  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -2.021  -5.427   1.026  1.00  0.00           H  
ATOM    831  N   ASN A  62      -6.079  -6.523   3.269  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -7.204  -6.665   4.178  1.00  0.00           C  
ATOM    833  C   ASN A  62      -7.284  -5.450   5.094  1.00  0.00           C  
ATOM    834  O   ASN A  62      -6.255  -4.944   5.551  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -7.060  -7.938   5.008  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -8.383  -8.411   5.569  1.00  0.00           C  
ATOM    837  OD1 ASN A  62      -8.885  -7.860   6.549  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -8.956  -9.432   4.952  1.00  0.00           N  
ATOM    839  H   ASN A  62      -5.261  -7.051   3.428  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.106  -6.724   3.588  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -6.653  -8.723   4.388  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -6.387  -7.749   5.830  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -8.494  -9.825   4.172  1.00  0.00           H  
ATOM    844 HD22 ASN A  62      -9.824  -9.755   5.293  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.501  -4.991   5.369  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.706  -3.783   6.167  1.00  0.00           C  
ATOM    847  C   ALA A  63      -8.099  -3.915   7.563  1.00  0.00           C  
ATOM    848  O   ALA A  63      -7.563  -2.951   8.114  1.00  0.00           O  
ATOM    849  CB  ALA A  63     -10.189  -3.463   6.267  1.00  0.00           C  
ATOM    850  H   ALA A  63      -9.286  -5.476   5.024  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -8.223  -2.963   5.654  1.00  0.00           H  
ATOM    852  HB1 ALA A  63     -10.317  -2.422   6.527  1.00  0.00           H  
ATOM    853  HB2 ALA A  63     -10.665  -3.657   5.317  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.640  -4.082   7.028  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.160  -5.118   8.120  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.670  -5.360   9.471  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.152  -5.509   9.496  1.00  0.00           C  
ATOM    858  O   ALA A  64      -5.545  -5.592  10.564  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.327  -6.600  10.053  1.00  0.00           C  
ATOM    860  H   ALA A  64      -8.546  -5.864   7.611  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -7.947  -4.515  10.084  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -7.617  -7.129  10.673  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -9.178  -6.308  10.651  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -8.655  -7.244   9.251  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.538  -5.520   8.320  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.098  -5.732   8.221  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.375  -4.426   7.919  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.296  -4.409   7.316  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.781  -6.776   7.154  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -3.019  -7.953   7.726  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -2.217  -7.797   8.644  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.256  -9.136   7.185  1.00  0.00           N  
ATOM    873  H   ASN A  65      -6.061  -5.368   7.501  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -3.758  -6.099   9.177  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -4.705  -7.138   6.725  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.180  -6.324   6.380  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -3.905  -9.194   6.447  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -2.771  -9.907   7.542  1.00  0.00           H  
ATOM    879  N   CYS A  66      -3.992  -3.335   8.338  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.405  -2.010   8.222  1.00  0.00           C  
ATOM    881  C   CYS A  66      -3.642  -1.240   9.519  1.00  0.00           C  
ATOM    882  O   CYS A  66      -4.389  -1.704  10.383  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -4.015  -1.260   7.032  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -2.953   0.067   6.371  1.00  0.00           S  
ATOM    885  H   CYS A  66      -4.879  -3.423   8.742  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.342  -2.124   8.067  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -4.203  -1.961   6.232  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -4.949  -0.812   7.339  1.00  0.00           H  
ATOM    889  N   VAL A  67      -3.016  -0.074   9.661  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -3.155   0.715  10.885  1.00  0.00           C  
ATOM    891  C   VAL A  67      -4.475   1.476  10.901  1.00  0.00           C  
ATOM    892  O   VAL A  67      -5.322   1.253  11.767  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -2.006   1.733  11.065  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -0.958   1.194  12.024  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -1.376   2.094   9.729  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.447   0.259   8.934  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -3.136   0.033  11.723  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -2.421   2.632  11.496  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -0.750   0.162  11.786  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -0.053   1.776  11.928  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -1.326   1.265  13.036  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -1.289   1.206   9.119  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -1.996   2.819   9.223  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -0.395   2.513   9.896  1.00  0.00           H  
ATOM    905  N   ALA A  68      -4.650   2.367   9.941  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -5.857   3.171   9.858  1.00  0.00           C  
ATOM    907  C   ALA A  68      -6.642   2.801   8.614  1.00  0.00           C  
ATOM    908  O   ALA A  68      -7.676   3.441   8.341  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -5.511   4.655   9.857  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -6.215   1.871   7.902  1.00  0.00           O  
ATOM    911  H   ALA A  68      -3.956   2.480   9.259  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -6.459   2.963  10.731  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -5.412   5.001  10.875  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -4.580   4.806   9.332  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -6.298   5.207   9.364  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -3.253  15.150  -2.242  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.031  15.494  -2.995  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.100  14.290  -3.074  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.043  13.481  -2.146  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.330  16.670  -2.318  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.274  17.526  -1.688  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.499  15.921  -1.586  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.100  14.280  -1.692  1.00  0.00           H  
ATOM      9  H3  SER A   1      -4.048  14.999  -2.899  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.317  15.780  -3.997  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.643  16.300  -1.570  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.786  17.236  -3.058  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.860  17.951  -0.921  1.00  0.00           H  
ATOM     14  N   ALA A   2      -0.380  14.171  -4.183  1.00  0.00           N  
ATOM     15  CA  ALA A   2       0.532  13.059  -4.384  1.00  0.00           C  
ATOM     16  C   ALA A   2       1.832  13.281  -3.627  1.00  0.00           C  
ATOM     17  O   ALA A   2       2.584  14.212  -3.918  1.00  0.00           O  
ATOM     18  CB  ALA A   2       0.812  12.861  -5.867  1.00  0.00           C  
ATOM     19  H   ALA A   2      -0.470  14.849  -4.889  1.00  0.00           H  
ATOM     20  HA  ALA A   2       0.056  12.164  -4.008  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       1.874  12.937  -6.046  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       0.465  11.885  -6.173  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       0.296  13.621  -6.435  1.00  0.00           H  
ATOM     24  N   THR A   3       2.086  12.430  -2.649  1.00  0.00           N  
ATOM     25  CA  THR A   3       3.309  12.517  -1.872  1.00  0.00           C  
ATOM     26  C   THR A   3       4.285  11.430  -2.302  1.00  0.00           C  
ATOM     27  O   THR A   3       3.905  10.269  -2.462  1.00  0.00           O  
ATOM     28  CB  THR A   3       3.032  12.385  -0.365  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.616  12.353  -0.126  1.00  0.00           O  
ATOM     30  CG2 THR A   3       3.652  13.545   0.400  1.00  0.00           C  
ATOM     31  H   THR A   3       1.443  11.711  -2.456  1.00  0.00           H  
ATOM     32  HA  THR A   3       3.755  13.483  -2.056  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.475  11.465  -0.013  1.00  0.00           H  
ATOM     34  HG1 THR A   3       1.159  12.793  -0.851  1.00  0.00           H  
ATOM     35 HG21 THR A   3       3.892  13.228   1.405  1.00  0.00           H  
ATOM     36 HG22 THR A   3       2.950  14.364   0.441  1.00  0.00           H  
ATOM     37 HG23 THR A   3       4.551  13.865  -0.103  1.00  0.00           H  
ATOM     38  N   THR A   4       5.531  11.807  -2.512  1.00  0.00           N  
ATOM     39  CA  THR A   4       6.545  10.854  -2.906  1.00  0.00           C  
ATOM     40  C   THR A   4       7.133  10.171  -1.681  1.00  0.00           C  
ATOM     41  O   THR A   4       7.385  10.815  -0.662  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.671  11.534  -3.703  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.365  12.923  -3.896  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.860  10.860  -5.050  1.00  0.00           C  
ATOM     45  H   THR A   4       5.777  12.747  -2.392  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.080  10.109  -3.536  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.591  11.450  -3.141  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.505  13.004  -4.343  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.208  11.321  -5.778  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.620   9.810  -4.966  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.886  10.969  -5.367  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.327   8.868  -1.772  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.929   8.120  -0.683  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.417   7.918  -0.949  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.802   7.192  -1.868  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.240   6.752  -0.465  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       6.604   6.243  -1.757  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       6.185   6.855   0.627  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       7.466   5.251  -2.493  1.00  0.00           C  
ATOM     60  H   ILE A   5       7.065   8.395  -2.591  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.815   8.704   0.219  1.00  0.00           H  
ATOM     62  HB  ILE A   5       7.988   6.047  -0.139  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       5.667   5.758  -1.525  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       6.420   7.076  -2.418  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.335   6.241   0.365  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       6.600   6.514   1.564  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.869   7.884   0.727  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       8.392   5.110  -1.954  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       6.946   4.307  -2.567  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       7.679   5.624  -3.483  1.00  0.00           H  
ATOM     71  N   GLY A   6      10.245   8.601  -0.175  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.679   8.484  -0.341  1.00  0.00           C  
ATOM     73  C   GLY A   6      12.258   7.352   0.479  1.00  0.00           C  
ATOM     74  O   GLY A   6      11.895   6.195   0.283  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.880   9.198   0.515  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.898   8.306  -1.383  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      12.147   9.409  -0.038  1.00  0.00           H  
ATOM     78  N   PRO A   7      13.145   7.664   1.436  1.00  0.00           N  
ATOM     79  CA  PRO A   7      13.818   6.660   2.257  1.00  0.00           C  
ATOM     80  C   PRO A   7      12.918   6.137   3.372  1.00  0.00           C  
ATOM     81  O   PRO A   7      13.109   6.476   4.543  1.00  0.00           O  
ATOM     82  CB  PRO A   7      15.018   7.419   2.853  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.986   8.788   2.249  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.577   9.015   1.788  1.00  0.00           C  
ATOM     85  HA  PRO A   7      14.170   5.832   1.660  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.915   7.463   3.928  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      15.932   6.900   2.600  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      15.260   9.524   2.991  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.664   8.831   1.410  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      12.974   9.423   2.588  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.559   9.664   0.925  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.931   5.326   2.983  1.00  0.00           N  
ATOM     93  CA  ASN A   8      10.984   4.707   3.914  1.00  0.00           C  
ATOM     94  C   ASN A   8      10.167   5.758   4.664  1.00  0.00           C  
ATOM     95  O   ASN A   8      10.654   6.407   5.587  1.00  0.00           O  
ATOM     96  CB  ASN A   8      11.696   3.782   4.909  1.00  0.00           C  
ATOM     97  CG  ASN A   8      10.722   2.917   5.690  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      10.150   3.352   6.689  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      10.525   1.687   5.239  1.00  0.00           N  
ATOM    100  H   ASN A   8      11.834   5.142   2.020  1.00  0.00           H  
ATOM    101  HA  ASN A   8      10.303   4.113   3.324  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      12.371   3.133   4.368  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      12.260   4.380   5.610  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      11.017   1.403   4.428  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       9.898   1.105   5.727  1.00  0.00           H  
ATOM    106  N   THR A   9       8.921   5.925   4.262  1.00  0.00           N  
ATOM    107  CA  THR A   9       8.032   6.866   4.921  1.00  0.00           C  
ATOM    108  C   THR A   9       6.940   6.127   5.691  1.00  0.00           C  
ATOM    109  O   THR A   9       5.753   6.270   5.403  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.398   7.825   3.896  1.00  0.00           C  
ATOM    111  OG1 THR A   9       8.393   8.256   2.957  1.00  0.00           O  
ATOM    112  CG2 THR A   9       6.786   9.035   4.582  1.00  0.00           C  
ATOM    113  H   THR A   9       8.585   5.401   3.506  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.615   7.448   5.619  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.618   7.297   3.366  1.00  0.00           H  
ATOM    116  HG1 THR A   9       9.228   7.820   3.156  1.00  0.00           H  
ATOM    117 HG21 THR A   9       5.816   8.770   4.977  1.00  0.00           H  
ATOM    118 HG22 THR A   9       6.675   9.835   3.865  1.00  0.00           H  
ATOM    119 HG23 THR A   9       7.429   9.357   5.387  1.00  0.00           H  
ATOM    120  N   CYS A  10       7.352   5.328   6.668  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.411   4.558   7.465  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.037   4.112   8.781  1.00  0.00           C  
ATOM    123  O   CYS A  10       7.789   3.138   8.827  1.00  0.00           O  
ATOM    124  CB  CYS A  10       5.914   3.342   6.680  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.256   3.567   5.961  1.00  0.00           S  
ATOM    126  H   CYS A  10       8.313   5.263   6.867  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.568   5.197   7.683  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       6.600   3.137   5.870  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       5.877   2.488   7.339  1.00  0.00           H  
ATOM    130  N   SER A  11       6.730   4.832   9.849  1.00  0.00           N  
ATOM    131  CA  SER A  11       7.232   4.486  11.170  1.00  0.00           C  
ATOM    132  C   SER A  11       6.080   4.199  12.129  1.00  0.00           C  
ATOM    133  O   SER A  11       5.437   5.116  12.640  1.00  0.00           O  
ATOM    134  CB  SER A  11       8.107   5.613  11.717  1.00  0.00           C  
ATOM    135  OG  SER A  11       8.905   6.183  10.693  1.00  0.00           O  
ATOM    136  H   SER A  11       6.145   5.612   9.750  1.00  0.00           H  
ATOM    137  HA  SER A  11       7.832   3.594  11.070  1.00  0.00           H  
ATOM    138  HB2 SER A  11       7.476   6.385  12.135  1.00  0.00           H  
ATOM    139  HB3 SER A  11       8.756   5.222  12.488  1.00  0.00           H  
ATOM    140  HG  SER A  11       8.735   5.728   9.859  1.00  0.00           H  
ATOM    141  N   ILE A  12       5.813   2.917  12.346  1.00  0.00           N  
ATOM    142  CA  ILE A  12       4.790   2.480  13.290  1.00  0.00           C  
ATOM    143  C   ILE A  12       5.266   1.219  14.007  1.00  0.00           C  
ATOM    144  O   ILE A  12       5.336   1.176  15.238  1.00  0.00           O  
ATOM    145  CB  ILE A  12       3.435   2.179  12.601  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.914   3.403  11.838  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       2.412   1.727  13.636  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       1.559   3.190  11.191  1.00  0.00           C  
ATOM    149  H   ILE A  12       6.343   2.237  11.867  1.00  0.00           H  
ATOM    150  HA  ILE A  12       4.642   3.266  14.016  1.00  0.00           H  
ATOM    151  HB  ILE A  12       3.584   1.368  11.906  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       2.825   4.232  12.523  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.617   3.660  11.061  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       1.627   2.465  13.709  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       1.990   0.780  13.334  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       2.896   1.618  14.594  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       1.659   2.507  10.361  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       0.875   2.777  11.918  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       1.177   4.136  10.836  1.00  0.00           H  
ATOM    160  N   ASP A  13       5.606   0.209  13.211  1.00  0.00           N  
ATOM    161  CA  ASP A  13       6.070  -1.085  13.710  1.00  0.00           C  
ATOM    162  C   ASP A  13       6.429  -1.968  12.512  1.00  0.00           C  
ATOM    163  O   ASP A  13       7.104  -1.509  11.588  1.00  0.00           O  
ATOM    164  CB  ASP A  13       4.988  -1.747  14.581  1.00  0.00           C  
ATOM    165  CG  ASP A  13       5.497  -2.959  15.334  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       6.358  -2.801  16.222  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       5.036  -4.075  15.029  1.00  0.00           O  
ATOM    168  H   ASP A  13       5.554   0.342  12.241  1.00  0.00           H  
ATOM    169  HA  ASP A  13       6.957  -0.917  14.302  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       4.628  -1.028  15.301  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       4.168  -2.057  13.949  1.00  0.00           H  
ATOM    172  N   ASP A  14       5.968  -3.213  12.507  1.00  0.00           N  
ATOM    173  CA  ASP A  14       6.143  -4.084  11.352  1.00  0.00           C  
ATOM    174  C   ASP A  14       5.093  -3.741  10.303  1.00  0.00           C  
ATOM    175  O   ASP A  14       4.176  -4.513  10.032  1.00  0.00           O  
ATOM    176  CB  ASP A  14       6.037  -5.557  11.765  1.00  0.00           C  
ATOM    177  CG  ASP A  14       6.280  -6.519  10.616  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       7.150  -6.242   9.768  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       5.600  -7.567  10.561  1.00  0.00           O  
ATOM    180  H   ASP A  14       5.502  -3.559  13.303  1.00  0.00           H  
ATOM    181  HA  ASP A  14       7.125  -3.899  10.940  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       6.765  -5.761  12.535  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       5.047  -5.740  12.158  1.00  0.00           H  
ATOM    184  N   TYR A  15       5.212  -2.545   9.753  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.276  -2.056   8.762  1.00  0.00           C  
ATOM    186  C   TYR A  15       5.046  -1.468   7.591  1.00  0.00           C  
ATOM    187  O   TYR A  15       6.022  -0.740   7.787  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.351  -1.001   9.376  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.395  -1.554  10.415  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.274  -2.284  10.041  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       2.620  -1.352  11.771  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       0.406  -2.797  10.986  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       1.755  -1.861  12.724  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       0.650  -2.584  12.325  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -0.212  -3.099  13.267  1.00  0.00           O  
ATOM    196  H   TYR A  15       5.965  -1.971  10.019  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.685  -2.891   8.414  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       3.953  -0.241   9.850  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       2.763  -0.547   8.589  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       1.082  -2.449   8.991  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       3.484  -0.784  12.080  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -0.460  -3.362  10.674  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       1.949  -1.693  13.774  1.00  0.00           H  
ATOM    204  HH  TYR A  15       0.290  -3.387  14.040  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.616  -1.787   6.384  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.330  -1.364   5.191  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.654  -0.150   4.560  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.457   0.063   4.747  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.399  -2.520   4.184  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.245  -3.693   4.656  1.00  0.00           C  
ATOM    211  CD  LYS A  16       5.401  -4.937   4.869  1.00  0.00           C  
ATOM    212  CE  LYS A  16       5.878  -5.733   6.074  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       6.698  -6.910   5.679  1.00  0.00           N  
ATOM    214  H   LYS A  16       3.788  -2.302   6.290  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.333  -1.093   5.482  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.398  -2.878   3.998  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       5.817  -2.151   3.261  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       6.997  -3.906   3.912  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       6.722  -3.428   5.588  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       4.375  -4.639   5.028  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       5.467  -5.558   3.988  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       6.473  -5.088   6.704  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       5.015  -6.075   6.626  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       6.210  -7.463   4.936  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       6.859  -7.528   6.506  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       7.623  -6.597   5.310  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.416   0.663   3.805  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.868   1.830   3.117  1.00  0.00           C  
ATOM    229  C   PRO A  17       4.099   1.433   1.862  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.682   1.178   0.804  1.00  0.00           O  
ATOM    231  CB  PRO A  17       6.110   2.644   2.753  1.00  0.00           C  
ATOM    232  CG  PRO A  17       7.211   1.641   2.648  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.871   0.528   3.604  1.00  0.00           C  
ATOM    234  HA  PRO A  17       4.227   2.409   3.766  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.947   3.151   1.812  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       6.311   3.368   3.528  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       7.263   1.262   1.639  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       8.149   2.098   2.927  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       7.110  -0.430   3.169  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.400   0.661   4.537  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.788   1.362   1.997  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.930   0.956   0.905  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.197   2.156   0.317  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.704   3.017   1.046  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.902  -0.064   1.392  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.462  -1.428   1.735  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.000  -2.258   0.757  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.430  -1.891   3.041  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       2.488  -3.513   1.079  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       1.919  -3.137   3.370  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       2.446  -3.947   2.389  1.00  0.00           C  
ATOM    252  OH  TYR A  18       2.919  -5.198   2.723  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.380   1.598   2.861  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.545   0.505   0.143  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.423   0.324   2.278  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.156  -0.198   0.622  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.033  -1.912  -0.265  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.015  -1.257   3.811  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       2.903  -4.145   0.309  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       1.888  -3.474   4.395  1.00  0.00           H  
ATOM    261  HH  TYR A  18       3.706  -5.407   2.197  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.129   2.207  -1.001  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.332   3.210  -1.688  1.00  0.00           C  
ATOM    264  C   CYS A  19      -1.102   2.703  -1.816  1.00  0.00           C  
ATOM    265  O   CYS A  19      -1.456   2.046  -2.796  1.00  0.00           O  
ATOM    266  CB  CYS A  19       0.929   3.508  -3.064  1.00  0.00           C  
ATOM    267  SG  CYS A  19       2.120   4.885  -3.071  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.630   1.549  -1.533  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.336   4.112  -1.092  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       1.450   2.631  -3.416  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       0.134   3.751  -3.752  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.913   2.996  -0.810  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.245   2.419  -0.706  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.296   3.257  -1.421  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.565   4.399  -1.044  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.628   2.255   0.762  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -2.657   0.994   1.640  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.611   3.621  -0.113  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.217   1.442  -1.164  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.484   3.195   1.271  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.669   1.971   0.825  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.883   2.682  -2.458  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -6.022   3.290  -3.129  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.266   2.446  -2.864  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.177   1.221  -2.779  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -5.768   3.415  -4.635  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -5.129   2.183  -5.259  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -3.944   2.523  -6.144  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -4.038   3.368  -7.033  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -2.821   1.867  -5.908  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.541   1.823  -2.780  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -6.168   4.274  -2.707  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -6.711   3.594  -5.130  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -5.116   4.258  -4.809  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -4.794   1.527  -4.470  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -5.871   1.677  -5.859  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -2.815   1.202  -5.180  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -2.040   2.068  -6.465  1.00  0.00           H  
ATOM    299  N   SER A  22      -8.414   3.091  -2.732  1.00  0.00           N  
ATOM    300  CA  SER A  22      -9.643   2.395  -2.387  1.00  0.00           C  
ATOM    301  C   SER A  22     -10.224   1.684  -3.605  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.667   2.321  -4.562  1.00  0.00           O  
ATOM    303  CB  SER A  22     -10.651   3.394  -1.826  1.00  0.00           C  
ATOM    304  OG  SER A  22     -10.027   4.645  -1.570  1.00  0.00           O  
ATOM    305  H   SER A  22      -8.441   4.062  -2.860  1.00  0.00           H  
ATOM    306  HA  SER A  22      -9.412   1.663  -1.628  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -11.446   3.541  -2.543  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -11.061   3.013  -0.902  1.00  0.00           H  
ATOM    309  HG  SER A  22     -10.545   5.130  -0.906  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.226   0.359  -3.556  1.00  0.00           N  
ATOM    311  CA  MET A  23     -10.677  -0.452  -4.679  1.00  0.00           C  
ATOM    312  C   MET A  23     -12.195  -0.569  -4.681  1.00  0.00           C  
ATOM    313  O   MET A  23     -12.796  -1.043  -3.717  1.00  0.00           O  
ATOM    314  CB  MET A  23     -10.033  -1.839  -4.621  1.00  0.00           C  
ATOM    315  CG  MET A  23      -8.829  -1.988  -5.539  1.00  0.00           C  
ATOM    316  SD  MET A  23      -9.014  -1.072  -7.083  1.00  0.00           S  
ATOM    317  CE  MET A  23      -7.818   0.242  -6.847  1.00  0.00           C  
ATOM    318  H   MET A  23      -9.933  -0.089  -2.730  1.00  0.00           H  
ATOM    319  HA  MET A  23     -10.365   0.042  -5.588  1.00  0.00           H  
ATOM    320  HB2 MET A  23      -9.712  -2.031  -3.608  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -10.768  -2.578  -4.905  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -7.953  -1.624  -5.022  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -8.699  -3.036  -5.770  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -7.962   0.999  -7.604  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -7.953   0.681  -5.869  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -6.819  -0.161  -6.927  1.00  0.00           H  
ATOM    327  N   SER A  24     -12.811  -0.129  -5.764  1.00  0.00           N  
ATOM    328  CA  SER A  24     -14.261  -0.087  -5.860  1.00  0.00           C  
ATOM    329  C   SER A  24     -14.842  -1.451  -6.234  1.00  0.00           C  
ATOM    330  O   SER A  24     -15.150  -1.711  -7.396  1.00  0.00           O  
ATOM    331  CB  SER A  24     -14.667   0.969  -6.886  1.00  0.00           C  
ATOM    332  OG  SER A  24     -13.762   2.066  -6.859  1.00  0.00           O  
ATOM    333  H   SER A  24     -12.274   0.179  -6.527  1.00  0.00           H  
ATOM    334  HA  SER A  24     -14.647   0.201  -4.893  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -14.658   0.533  -7.874  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -15.660   1.329  -6.659  1.00  0.00           H  
ATOM    337  HG  SER A  24     -13.558   2.287  -5.934  1.00  0.00           H  
ATOM    338  N   GLY A  25     -14.970  -2.324  -5.240  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -15.607  -3.612  -5.453  1.00  0.00           C  
ATOM    340  C   GLY A  25     -14.613  -4.726  -5.718  1.00  0.00           C  
ATOM    341  O   GLY A  25     -14.903  -5.896  -5.476  1.00  0.00           O  
ATOM    342  H   GLY A  25     -14.621  -2.093  -4.351  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -16.183  -3.864  -4.574  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -16.277  -3.532  -6.295  1.00  0.00           H  
ATOM    345  N   SER A  26     -13.446  -4.362  -6.221  1.00  0.00           N  
ATOM    346  CA  SER A  26     -12.394  -5.323  -6.511  1.00  0.00           C  
ATOM    347  C   SER A  26     -11.816  -5.892  -5.217  1.00  0.00           C  
ATOM    348  O   SER A  26     -11.536  -7.091  -5.112  1.00  0.00           O  
ATOM    349  CB  SER A  26     -11.307  -4.623  -7.314  1.00  0.00           C  
ATOM    350  OG  SER A  26     -11.510  -3.218  -7.286  1.00  0.00           O  
ATOM    351  H   SER A  26     -13.285  -3.414  -6.417  1.00  0.00           H  
ATOM    352  HA  SER A  26     -12.815  -6.124  -7.098  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -10.341  -4.849  -6.888  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -11.341  -4.961  -8.339  1.00  0.00           H  
ATOM    355  HG  SER A  26     -11.446  -2.867  -8.190  1.00  0.00           H  
ATOM    356  N   ALA A  27     -11.658  -5.016  -4.235  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -11.114  -5.371  -2.935  1.00  0.00           C  
ATOM    358  C   ALA A  27     -11.339  -4.214  -1.978  1.00  0.00           C  
ATOM    359  O   ALA A  27     -12.271  -3.433  -2.164  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -9.630  -5.701  -3.043  1.00  0.00           C  
ATOM    361  H   ALA A  27     -11.930  -4.087  -4.386  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -11.637  -6.245  -2.572  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -9.492  -6.768  -2.958  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -9.255  -5.364  -3.997  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -9.092  -5.203  -2.249  1.00  0.00           H  
ATOM    366  N   SER A  28     -10.502  -4.096  -0.964  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.571  -2.958  -0.067  1.00  0.00           C  
ATOM    368  C   SER A  28      -9.564  -1.894  -0.489  1.00  0.00           C  
ATOM    369  O   SER A  28      -9.934  -0.849  -1.027  1.00  0.00           O  
ATOM    370  CB  SER A  28     -10.306  -3.407   1.365  1.00  0.00           C  
ATOM    371  OG  SER A  28     -10.028  -4.797   1.414  1.00  0.00           O  
ATOM    372  H   SER A  28      -9.833  -4.794  -0.801  1.00  0.00           H  
ATOM    373  HA  SER A  28     -11.567  -2.543  -0.129  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -9.458  -2.866   1.760  1.00  0.00           H  
ATOM    375  HB3 SER A  28     -11.179  -3.204   1.969  1.00  0.00           H  
ATOM    376  HG  SER A  28     -10.752  -5.253   1.869  1.00  0.00           H  
ATOM    377  N   LEU A  29      -8.287  -2.173  -0.275  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -7.244  -1.221  -0.605  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.215  -1.844  -1.541  1.00  0.00           C  
ATOM    380  O   LEU A  29      -5.644  -2.895  -1.251  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -6.564  -0.717   0.670  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -7.368   0.306   1.478  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -6.819   0.416   2.891  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -7.350   1.663   0.793  1.00  0.00           C  
ATOM    385  H   LEU A  29      -8.039  -3.043   0.112  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -7.710  -0.385  -1.106  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -6.364  -1.568   1.305  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -5.624  -0.264   0.394  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -8.396  -0.023   1.544  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -5.830   0.849   2.860  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -7.469   1.045   3.480  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -6.769  -0.566   3.335  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -6.464   1.744   0.181  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -8.228   1.763   0.170  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -7.346   2.444   1.538  1.00  0.00           H  
ATOM    396  N   GLY A  30      -5.994  -1.197  -2.670  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -4.973  -1.641  -3.591  1.00  0.00           C  
ATOM    398  C   GLY A  30      -3.638  -1.031  -3.242  1.00  0.00           C  
ATOM    399  O   GLY A  30      -3.188  -0.086  -3.889  1.00  0.00           O  
ATOM    400  H   GLY A  30      -6.521  -0.394  -2.875  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.897  -2.718  -3.545  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -5.244  -1.346  -4.593  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.021  -1.557  -2.202  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.800  -0.988  -1.664  1.00  0.00           C  
ATOM    405  C   CYS A  31      -0.566  -1.560  -2.348  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.144  -2.676  -2.059  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.729  -1.248  -0.162  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -3.215  -0.743   0.754  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.396  -2.360  -1.782  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -1.830   0.078  -1.831  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -1.586  -2.304   0.008  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.891  -0.705   0.250  1.00  0.00           H  
ATOM    413  N   VAL A  32       0.009  -0.796  -3.259  1.00  0.00           N  
ATOM    414  CA  VAL A  32       1.254  -1.196  -3.893  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.425  -0.824  -2.995  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.426   0.251  -2.397  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.451  -0.540  -5.277  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       1.751  -1.598  -6.323  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.233   0.283  -5.680  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.409   0.058  -3.506  1.00  0.00           H  
ATOM    421  HA  VAL A  32       1.236  -2.269  -4.020  1.00  0.00           H  
ATOM    422  HB  VAL A  32       2.302   0.124  -5.218  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       0.824  -1.955  -6.750  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       2.366  -1.171  -7.102  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       2.275  -2.423  -5.861  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.452   1.333  -5.557  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.010   0.085  -6.713  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.606   0.014  -5.055  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.403  -1.715  -2.882  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.578  -1.443  -2.066  1.00  0.00           C  
ATOM    431  C   VAL A  33       5.363  -0.270  -2.658  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.859  -0.336  -3.785  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.480  -2.695  -1.917  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.838  -3.292  -3.274  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.736  -2.361  -1.123  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.335  -2.567  -3.358  1.00  0.00           H  
ATOM    437  HA  VAL A  33       4.230  -1.159  -1.081  1.00  0.00           H  
ATOM    438  HB  VAL A  33       4.927  -3.441  -1.363  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.935  -3.583  -3.789  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.367  -2.556  -3.861  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.467  -4.158  -3.132  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.604  -2.733  -1.648  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.814  -1.290  -1.013  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.679  -2.821  -0.148  1.00  0.00           H  
ATOM    445  N   GLY A  34       5.439   0.813  -1.898  1.00  0.00           N  
ATOM    446  CA  GLY A  34       6.040   2.035  -2.392  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.534   1.914  -2.620  1.00  0.00           C  
ATOM    448  O   GLY A  34       8.044   2.365  -3.645  1.00  0.00           O  
ATOM    449  H   GLY A  34       5.075   0.787  -0.983  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.568   2.303  -3.325  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.861   2.825  -1.676  1.00  0.00           H  
ATOM    452  N   VAL A  35       8.226   1.286  -1.675  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.687   1.209  -1.698  1.00  0.00           C  
ATOM    454  C   VAL A  35      10.289   2.616  -1.742  1.00  0.00           C  
ATOM    455  O   VAL A  35      10.151   3.379  -0.787  1.00  0.00           O  
ATOM    456  CB  VAL A  35      10.229   0.363  -2.882  1.00  0.00           C  
ATOM    457  CG1 VAL A  35      11.629  -0.149  -2.573  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       9.308  -0.808  -3.193  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.742   0.869  -0.936  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.999   0.736  -0.778  1.00  0.00           H  
ATOM    461  HB  VAL A  35      10.283   0.994  -3.757  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      12.056  -0.587  -3.463  1.00  0.00           H  
ATOM    463 HG12 VAL A  35      12.247   0.673  -2.244  1.00  0.00           H  
ATOM    464 HG13 VAL A  35      11.574  -0.895  -1.795  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       9.229  -0.931  -4.263  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       9.714  -1.709  -2.756  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       8.331  -0.615  -2.778  1.00  0.00           H  
ATOM    468  N   ILE A  36      10.928   2.967  -2.855  1.00  0.00           N  
ATOM    469  CA  ILE A  36      11.569   4.271  -2.992  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.232   4.904  -4.337  1.00  0.00           C  
ATOM    471  O   ILE A  36      11.328   4.254  -5.376  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.112   4.181  -2.884  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      13.541   3.100  -1.880  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      13.698   5.537  -2.507  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      13.512   3.542  -0.430  1.00  0.00           C  
ATOM    476  H   ILE A  36      10.960   2.341  -3.605  1.00  0.00           H  
ATOM    477  HA  ILE A  36      11.207   4.909  -2.198  1.00  0.00           H  
ATOM    478  HB  ILE A  36      13.495   3.919  -3.860  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      12.882   2.251  -1.977  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      14.550   2.789  -2.111  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      14.763   5.531  -2.688  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      13.235   6.308  -3.104  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      13.512   5.729  -1.462  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      13.708   2.695   0.209  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      14.267   4.297  -0.269  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      12.539   3.951  -0.197  1.00  0.00           H  
ATOM    487  N   GLY A  37      10.816   6.164  -4.312  1.00  0.00           N  
ATOM    488  CA  GLY A  37      10.679   6.925  -5.542  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.252   7.038  -6.039  1.00  0.00           C  
ATOM    490  O   GLY A  37       8.881   8.054  -6.630  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.588   6.578  -3.449  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      11.065   7.919  -5.377  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      11.275   6.448  -6.307  1.00  0.00           H  
ATOM    494  N   SER A  38       8.460   6.000  -5.813  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.080   5.958  -6.290  1.00  0.00           C  
ATOM    496  C   SER A  38       6.254   7.146  -5.781  1.00  0.00           C  
ATOM    497  O   SER A  38       6.359   7.547  -4.618  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.430   4.641  -5.869  1.00  0.00           C  
ATOM    499  OG  SER A  38       7.371   3.576  -5.900  1.00  0.00           O  
ATOM    500  H   SER A  38       8.815   5.231  -5.323  1.00  0.00           H  
ATOM    501  HA  SER A  38       7.109   5.999  -7.369  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.046   4.737  -4.864  1.00  0.00           H  
ATOM    503  HB3 SER A  38       5.619   4.408  -6.543  1.00  0.00           H  
ATOM    504  HG  SER A  38       7.649   3.365  -4.995  1.00  0.00           H  
ATOM    505  N   GLN A  39       5.445   7.709  -6.668  1.00  0.00           N  
ATOM    506  CA  GLN A  39       4.585   8.830  -6.325  1.00  0.00           C  
ATOM    507  C   GLN A  39       3.247   8.330  -5.801  1.00  0.00           C  
ATOM    508  O   GLN A  39       2.449   7.767  -6.551  1.00  0.00           O  
ATOM    509  CB  GLN A  39       4.358   9.719  -7.547  1.00  0.00           C  
ATOM    510  CG  GLN A  39       5.088  11.044  -7.481  1.00  0.00           C  
ATOM    511  CD  GLN A  39       6.236  11.129  -8.466  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       6.519  10.182  -9.203  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       6.894  12.273  -8.495  1.00  0.00           N  
ATOM    514  H   GLN A  39       5.423   7.353  -7.590  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.076   9.405  -5.554  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       4.693   9.192  -8.429  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       3.300   9.919  -7.640  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       4.388  11.837  -7.697  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       5.482  11.174  -6.484  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       6.600  12.994  -7.890  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       7.651  12.360  -9.116  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.004   8.531  -4.519  1.00  0.00           N  
ATOM    523  CA  CYS A  40       1.759   8.098  -3.910  1.00  0.00           C  
ATOM    524  C   CYS A  40       0.670   9.139  -4.130  1.00  0.00           C  
ATOM    525  O   CYS A  40       0.510  10.068  -3.338  1.00  0.00           O  
ATOM    526  CB  CYS A  40       1.952   7.844  -2.415  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.275   6.255  -1.836  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.675   8.987  -3.965  1.00  0.00           H  
ATOM    529  HA  CYS A  40       1.459   7.176  -4.386  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       3.007   7.853  -2.191  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       1.465   8.631  -1.860  1.00  0.00           H  
ATOM    532  N   GLY A  41      -0.065   8.986  -5.225  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -1.170   9.879  -5.513  1.00  0.00           C  
ATOM    534  C   GLY A  41      -2.408   9.526  -4.712  1.00  0.00           C  
ATOM    535  O   GLY A  41      -3.445  10.180  -4.826  1.00  0.00           O  
ATOM    536  H   GLY A  41       0.156   8.265  -5.853  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.875  10.891  -5.276  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -1.403   9.818  -6.566  1.00  0.00           H  
ATOM    539  N   ALA A  42      -2.288   8.490  -3.897  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -3.385   8.026  -3.073  1.00  0.00           C  
ATOM    541  C   ALA A  42      -2.992   8.081  -1.601  1.00  0.00           C  
ATOM    542  O   ALA A  42      -2.017   8.743  -1.239  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -3.782   6.612  -3.474  1.00  0.00           C  
ATOM    544  H   ALA A  42      -1.423   8.036  -3.832  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -4.230   8.679  -3.237  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -3.846   6.547  -4.551  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -3.042   5.913  -3.115  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -4.742   6.372  -3.041  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.744   7.386  -0.764  1.00  0.00           N  
ATOM    550  CA  SER A  43      -3.496   7.381   0.667  1.00  0.00           C  
ATOM    551  C   SER A  43      -2.263   6.543   1.012  1.00  0.00           C  
ATOM    552  O   SER A  43      -2.283   5.315   0.909  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.728   6.836   1.393  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.700   6.374   0.462  1.00  0.00           O  
ATOM    555  H   SER A  43      -4.490   6.858  -1.114  1.00  0.00           H  
ATOM    556  HA  SER A  43      -3.326   8.399   0.979  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.436   6.015   2.030  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -5.165   7.622   1.993  1.00  0.00           H  
ATOM    559  HG  SER A  43      -5.383   5.562   0.040  1.00  0.00           H  
ATOM    560  N   VAL A  44      -1.187   7.215   1.395  1.00  0.00           N  
ATOM    561  CA  VAL A  44       0.012   6.529   1.862  1.00  0.00           C  
ATOM    562  C   VAL A  44      -0.249   5.929   3.236  1.00  0.00           C  
ATOM    563  O   VAL A  44      -0.434   6.662   4.210  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.226   7.478   1.961  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       2.522   6.714   1.742  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       1.108   8.628   0.973  1.00  0.00           C  
ATOM    567  H   VAL A  44      -1.199   8.194   1.360  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.246   5.737   1.163  1.00  0.00           H  
ATOM    569  HB  VAL A  44       1.246   7.893   2.959  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       3.107   7.208   0.980  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       3.081   6.684   2.664  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       2.295   5.707   1.426  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       0.225   8.491   0.367  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       1.035   9.561   1.511  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       1.981   8.646   0.337  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.281   4.606   3.312  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.625   3.928   4.554  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.402   2.860   4.905  1.00  0.00           C  
ATOM    579  O   LYS A  45       0.969   2.208   4.028  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -2.015   3.293   4.442  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -3.150   4.304   4.430  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.506   3.620   4.398  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -5.062   3.416   5.797  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -6.407   4.027   5.955  1.00  0.00           N  
ATOM    585  H   LYS A  45      -0.053   4.070   2.518  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -0.642   4.666   5.342  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -2.065   2.720   3.528  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.164   2.628   5.281  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -3.086   4.912   5.319  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -3.051   4.930   3.555  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -5.195   4.233   3.836  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.401   2.659   3.917  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -5.130   2.356   5.992  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -4.386   3.868   6.507  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -6.344   4.896   6.533  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -7.055   3.361   6.424  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -6.801   4.279   5.023  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.634   2.688   6.195  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.535   1.658   6.679  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.735   0.436   7.098  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.532   0.184   8.282  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.359   2.180   7.856  1.00  0.00           C  
ATOM    603  SG  CYS A  46       3.067   3.833   7.583  1.00  0.00           S  
ATOM    604  H   CYS A  46       0.185   3.276   6.846  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.197   1.385   5.873  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.730   2.232   8.733  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       3.175   1.498   8.044  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.271  -0.312   6.115  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -0.589  -1.456   6.368  1.00  0.00           C  
ATOM    610  C   CYS A  47       0.219  -2.726   6.593  1.00  0.00           C  
ATOM    611  O   CYS A  47       1.431  -2.762   6.367  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.546  -1.653   5.196  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.526  -0.172   4.789  1.00  0.00           S  
ATOM    614  H   CYS A  47       0.515  -0.090   5.191  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.165  -1.249   7.258  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.978  -1.924   4.319  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.234  -2.452   5.433  1.00  0.00           H  
ATOM    618  N   LYS A  48      -0.463  -3.764   7.055  1.00  0.00           N  
ATOM    619  CA  LYS A  48       0.139  -5.073   7.207  1.00  0.00           C  
ATOM    620  C   LYS A  48      -0.649  -6.090   6.396  1.00  0.00           C  
ATOM    621  O   LYS A  48      -1.873  -6.129   6.470  1.00  0.00           O  
ATOM    622  CB  LYS A  48       0.176  -5.482   8.684  1.00  0.00           C  
ATOM    623  CG  LYS A  48       0.593  -6.926   8.915  1.00  0.00           C  
ATOM    624  CD  LYS A  48       2.026  -7.018   9.406  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.182  -8.117  10.437  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       3.140  -7.739  11.502  1.00  0.00           N  
ATOM    627  H   LYS A  48      -1.404  -3.646   7.303  1.00  0.00           H  
ATOM    628  HA  LYS A  48       1.149  -5.024   6.828  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       0.875  -4.844   9.202  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -0.808  -5.341   9.108  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -0.056  -7.363   9.658  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       0.503  -7.473   7.989  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       2.677  -7.227   8.567  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       2.304  -6.075   9.853  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       1.219  -8.311  10.884  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       2.538  -9.011   9.944  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       4.105  -7.665  11.108  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       3.140  -8.458  12.257  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       2.872  -6.819  11.915  1.00  0.00           H  
ATOM    640  N   ASP A  49       0.060  -6.878   5.605  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -0.537  -7.936   4.789  1.00  0.00           C  
ATOM    642  C   ASP A  49       0.586  -8.714   4.123  1.00  0.00           C  
ATOM    643  O   ASP A  49       0.528  -9.938   3.984  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -1.477  -7.365   3.720  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -2.643  -8.290   3.399  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -2.452  -9.522   3.393  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -3.767  -7.786   3.168  1.00  0.00           O  
ATOM    648  H   ASP A  49       1.032  -6.759   5.575  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -1.094  -8.592   5.444  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -1.877  -6.425   4.068  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -0.915  -7.196   2.811  1.00  0.00           H  
ATOM    652  N   ASP A  50       1.612  -7.958   3.720  1.00  0.00           N  
ATOM    653  CA  ASP A  50       2.853  -8.498   3.163  1.00  0.00           C  
ATOM    654  C   ASP A  50       2.638  -9.059   1.766  1.00  0.00           C  
ATOM    655  O   ASP A  50       2.934  -8.399   0.772  1.00  0.00           O  
ATOM    656  CB  ASP A  50       3.453  -9.567   4.079  1.00  0.00           C  
ATOM    657  CG  ASP A  50       4.967  -9.575   4.039  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       5.570  -8.499   3.839  1.00  0.00           O  
ATOM    659  OD2 ASP A  50       5.562 -10.657   4.218  1.00  0.00           O  
ATOM    660  H   ASP A  50       1.522  -6.985   3.777  1.00  0.00           H  
ATOM    661  HA  ASP A  50       3.553  -7.679   3.091  1.00  0.00           H  
ATOM    662  HB2 ASP A  50       3.141  -9.378   5.094  1.00  0.00           H  
ATOM    663  HB3 ASP A  50       3.096 -10.538   3.770  1.00  0.00           H  
ATOM    664  N   VAL A  51       2.130 -10.276   1.694  1.00  0.00           N  
ATOM    665  CA  VAL A  51       1.873 -10.925   0.420  1.00  0.00           C  
ATOM    666  C   VAL A  51       0.497 -11.576   0.441  1.00  0.00           C  
ATOM    667  O   VAL A  51       0.225 -12.429   1.285  1.00  0.00           O  
ATOM    668  CB  VAL A  51       2.937 -12.005   0.094  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       2.690 -12.615  -1.281  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       4.346 -11.429   0.172  1.00  0.00           C  
ATOM    671  H   VAL A  51       1.899 -10.745   2.525  1.00  0.00           H  
ATOM    672  HA  VAL A  51       1.897 -10.171  -0.352  1.00  0.00           H  
ATOM    673  HB  VAL A  51       2.856 -12.792   0.828  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       1.636 -12.820  -1.400  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       3.009 -11.922  -2.046  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       3.248 -13.535  -1.372  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       4.336 -10.405  -0.173  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       4.693 -11.460   1.196  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       5.007 -12.011  -0.451  1.00  0.00           H  
ATOM    680  N   THR A  52      -0.374 -11.161  -0.466  1.00  0.00           N  
ATOM    681  CA  THR A  52      -1.691 -11.760  -0.575  1.00  0.00           C  
ATOM    682  C   THR A  52      -1.609 -13.084  -1.330  1.00  0.00           C  
ATOM    683  O   THR A  52      -1.405 -14.136  -0.725  1.00  0.00           O  
ATOM    684  CB  THR A  52      -2.670 -10.812  -1.289  1.00  0.00           C  
ATOM    685  OG1 THR A  52      -1.990  -9.603  -1.653  1.00  0.00           O  
ATOM    686  CG2 THR A  52      -3.859 -10.489  -0.397  1.00  0.00           C  
ATOM    687  H   THR A  52      -0.133 -10.425  -1.070  1.00  0.00           H  
ATOM    688  HA  THR A  52      -2.058 -11.945   0.425  1.00  0.00           H  
ATOM    689  HB  THR A  52      -3.030 -11.298  -2.185  1.00  0.00           H  
ATOM    690  HG1 THR A  52      -2.484  -8.840  -1.311  1.00  0.00           H  
ATOM    691 HG21 THR A  52      -4.554 -11.316  -0.411  1.00  0.00           H  
ATOM    692 HG22 THR A  52      -4.351  -9.599  -0.761  1.00  0.00           H  
ATOM    693 HG23 THR A  52      -3.517 -10.324   0.615  1.00  0.00           H  
ATOM    694  N   ASN A  53      -1.763 -13.029  -2.647  1.00  0.00           N  
ATOM    695  CA  ASN A  53      -1.638 -14.216  -3.481  1.00  0.00           C  
ATOM    696  C   ASN A  53      -1.405 -13.823  -4.930  1.00  0.00           C  
ATOM    697  O   ASN A  53      -0.294 -13.938  -5.445  1.00  0.00           O  
ATOM    698  CB  ASN A  53      -2.885 -15.101  -3.370  1.00  0.00           C  
ATOM    699  CG  ASN A  53      -2.584 -16.557  -3.686  1.00  0.00           C  
ATOM    700  OD1 ASN A  53      -2.216 -16.901  -4.809  1.00  0.00           O  
ATOM    701  ND2 ASN A  53      -2.741 -17.423  -2.695  1.00  0.00           N  
ATOM    702  H   ASN A  53      -1.956 -12.167  -3.071  1.00  0.00           H  
ATOM    703  HA  ASN A  53      -0.781 -14.775  -3.134  1.00  0.00           H  
ATOM    704  HB2 ASN A  53      -3.274 -15.043  -2.365  1.00  0.00           H  
ATOM    705  HB3 ASN A  53      -3.635 -14.747  -4.062  1.00  0.00           H  
ATOM    706 HD21 ASN A  53      -3.040 -17.083  -1.823  1.00  0.00           H  
ATOM    707 HD22 ASN A  53      -2.551 -18.368  -2.871  1.00  0.00           H  
ATOM    708  N   THR A  54      -2.456 -13.341  -5.576  1.00  0.00           N  
ATOM    709  CA  THR A  54      -2.396 -12.966  -6.976  1.00  0.00           C  
ATOM    710  C   THR A  54      -1.757 -11.594  -7.163  1.00  0.00           C  
ATOM    711  O   THR A  54      -2.228 -10.596  -6.615  1.00  0.00           O  
ATOM    712  CB  THR A  54      -3.806 -12.950  -7.588  1.00  0.00           C  
ATOM    713  OG1 THR A  54      -4.626 -13.929  -6.935  1.00  0.00           O  
ATOM    714  CG2 THR A  54      -3.753 -13.228  -9.081  1.00  0.00           C  
ATOM    715  H   THR A  54      -3.304 -13.238  -5.098  1.00  0.00           H  
ATOM    716  HA  THR A  54      -1.807 -13.704  -7.500  1.00  0.00           H  
ATOM    717  HB  THR A  54      -4.237 -11.971  -7.433  1.00  0.00           H  
ATOM    718  HG1 THR A  54      -4.560 -14.772  -7.410  1.00  0.00           H  
ATOM    719 HG21 THR A  54      -2.892 -13.841  -9.302  1.00  0.00           H  
ATOM    720 HG22 THR A  54      -3.678 -12.295  -9.618  1.00  0.00           H  
ATOM    721 HG23 THR A  54      -4.651 -13.747  -9.381  1.00  0.00           H  
ATOM    722  N   GLY A  55      -0.681 -11.560  -7.931  1.00  0.00           N  
ATOM    723  CA  GLY A  55      -0.043 -10.309  -8.275  1.00  0.00           C  
ATOM    724  C   GLY A  55      -0.285  -9.963  -9.726  1.00  0.00           C  
ATOM    725  O   GLY A  55       0.500 -10.332 -10.600  1.00  0.00           O  
ATOM    726  H   GLY A  55      -0.314 -12.407  -8.284  1.00  0.00           H  
ATOM    727  HA2 GLY A  55      -0.443  -9.523  -7.650  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       1.020 -10.394  -8.106  1.00  0.00           H  
ATOM    729  N   ASN A  56      -1.378  -9.261  -9.987  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -1.782  -8.956 -11.354  1.00  0.00           C  
ATOM    731  C   ASN A  56      -0.960  -7.796 -11.917  1.00  0.00           C  
ATOM    732  O   ASN A  56      -0.040  -8.005 -12.706  1.00  0.00           O  
ATOM    733  CB  ASN A  56      -3.284  -8.631 -11.419  1.00  0.00           C  
ATOM    734  CG  ASN A  56      -3.801  -7.928 -10.174  1.00  0.00           C  
ATOM    735  OD1 ASN A  56      -3.266  -6.899  -9.760  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -4.842  -8.473  -9.570  1.00  0.00           N  
ATOM    737  H   ASN A  56      -1.925  -8.939  -9.241  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -1.592  -9.834 -11.953  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -3.468  -7.991 -12.268  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -3.837  -9.552 -11.544  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -5.230  -9.298  -9.954  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -5.189  -8.038  -8.767  1.00  0.00           H  
ATOM    743  N   SER A  57      -1.297  -6.580 -11.516  1.00  0.00           N  
ATOM    744  CA  SER A  57      -0.551  -5.400 -11.926  1.00  0.00           C  
ATOM    745  C   SER A  57      -0.055  -4.637 -10.701  1.00  0.00           C  
ATOM    746  O   SER A  57       0.805  -3.759 -10.804  1.00  0.00           O  
ATOM    747  CB  SER A  57      -1.435  -4.498 -12.791  1.00  0.00           C  
ATOM    748  OG  SER A  57      -2.613  -5.182 -13.190  1.00  0.00           O  
ATOM    749  H   SER A  57      -2.078  -6.470 -10.927  1.00  0.00           H  
ATOM    750  HA  SER A  57       0.299  -5.725 -12.508  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -1.714  -3.620 -12.228  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -0.887  -4.202 -13.673  1.00  0.00           H  
ATOM    753  HG  SER A  57      -2.400  -6.105 -13.363  1.00  0.00           H  
ATOM    754  N   PHE A  58      -0.603  -4.988  -9.544  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.247  -4.347  -8.289  1.00  0.00           C  
ATOM    756  C   PHE A  58      -0.637  -5.245  -7.121  1.00  0.00           C  
ATOM    757  O   PHE A  58      -1.159  -6.340  -7.328  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -0.919  -2.967  -8.171  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -2.410  -2.997  -7.936  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -3.239  -3.847  -8.656  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -2.981  -2.157  -6.996  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -4.602  -3.858  -8.437  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -4.342  -2.165  -6.774  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -5.154  -3.016  -7.495  1.00  0.00           C  
ATOM    765  H   PHE A  58      -1.268  -5.709  -9.530  1.00  0.00           H  
ATOM    766  HA  PHE A  58       0.826  -4.216  -8.281  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -0.472  -2.434  -7.345  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -0.741  -2.414  -9.083  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -2.808  -4.510  -9.393  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -2.349  -1.489  -6.431  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -5.236  -4.524  -9.004  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -4.771  -1.506  -6.035  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -6.220  -3.022  -7.323  1.00  0.00           H  
ATOM    774  N   LEU A  59      -0.386  -4.787  -5.904  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -0.709  -5.568  -4.721  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.030  -5.108  -4.122  1.00  0.00           C  
ATOM    777  O   LEU A  59      -2.334  -3.915  -4.105  1.00  0.00           O  
ATOM    778  CB  LEU A  59       0.407  -5.447  -3.680  1.00  0.00           C  
ATOM    779  CG  LEU A  59       1.043  -6.771  -3.258  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       2.300  -7.043  -4.071  1.00  0.00           C  
ATOM    781  CD2 LEU A  59       1.360  -6.756  -1.770  1.00  0.00           C  
ATOM    782  H   LEU A  59       0.011  -3.901  -5.797  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -0.802  -6.600  -5.019  1.00  0.00           H  
ATOM    784  HB2 LEU A  59       1.180  -4.811  -4.085  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.003  -4.973  -2.799  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.345  -7.575  -3.444  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       2.458  -8.109  -4.141  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       2.185  -6.631  -5.062  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       3.150  -6.586  -3.586  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       0.440  -6.675  -1.210  1.00  0.00           H  
ATOM    791 HD22 LEU A  59       1.868  -7.669  -1.499  1.00  0.00           H  
ATOM    792 HD23 LEU A  59       1.993  -5.910  -1.545  1.00  0.00           H  
ATOM    793  N   ILE A  60      -2.812  -6.062  -3.647  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -4.074  -5.760  -2.993  1.00  0.00           C  
ATOM    795  C   ILE A  60      -4.014  -6.187  -1.533  1.00  0.00           C  
ATOM    796  O   ILE A  60      -3.561  -7.291  -1.220  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -5.269  -6.449  -3.688  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -4.785  -7.566  -4.624  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -6.085  -5.422  -4.458  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -5.884  -8.192  -5.460  1.00  0.00           C  
ATOM    801  H   ILE A  60      -2.530  -6.996  -3.728  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -4.223  -4.691  -3.037  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -5.901  -6.875  -2.925  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -4.046  -7.164  -5.300  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -4.334  -8.347  -4.031  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -6.458  -4.674  -3.774  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -5.463  -4.951  -5.204  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -6.917  -5.915  -4.941  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -6.827  -8.109  -4.940  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -5.952  -7.680  -6.410  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -5.659  -9.235  -5.630  1.00  0.00           H  
ATOM    812  N   ILE A  61      -4.460  -5.309  -0.648  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -4.341  -5.533   0.783  1.00  0.00           C  
ATOM    814  C   ILE A  61      -5.697  -5.364   1.465  1.00  0.00           C  
ATOM    815  O   ILE A  61      -6.502  -4.514   1.073  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -3.286  -4.567   1.390  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -1.891  -5.179   1.273  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -3.585  -4.228   2.845  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -1.059  -4.593   0.159  1.00  0.00           C  
ATOM    820  H   ILE A  61      -4.894  -4.483  -0.966  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -3.997  -6.547   0.935  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -3.310  -3.647   0.826  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -1.358  -5.021   2.198  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -1.984  -6.242   1.095  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -4.546  -3.742   2.912  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -3.597  -5.136   3.430  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -2.819  -3.566   3.222  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -0.491  -5.378  -0.316  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -1.708  -4.125  -0.569  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -0.383  -3.855   0.565  1.00  0.00           H  
ATOM    831  N   ASN A  62      -5.953  -6.192   2.468  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -7.214  -6.150   3.199  1.00  0.00           C  
ATOM    833  C   ASN A  62      -7.210  -5.020   4.223  1.00  0.00           C  
ATOM    834  O   ASN A  62      -6.275  -4.890   5.021  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -7.464  -7.489   3.898  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -8.810  -7.542   4.599  1.00  0.00           C  
ATOM    837  OD1 ASN A  62      -9.780  -6.925   4.161  1.00  0.00           O  
ATOM    838  ND2 ASN A  62      -8.875  -8.278   5.698  1.00  0.00           N  
ATOM    839  H   ASN A  62      -5.263  -6.848   2.733  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.004  -5.972   2.485  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -7.430  -8.282   3.166  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -6.689  -7.654   4.634  1.00  0.00           H  
ATOM    843 HD21 ASN A  62      -8.060  -8.741   6.000  1.00  0.00           H  
ATOM    844 HD22 ASN A  62      -9.737  -8.341   6.163  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.270  -4.218   4.217  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.376  -3.060   5.101  1.00  0.00           C  
ATOM    847  C   ALA A  63      -8.816  -3.458   6.509  1.00  0.00           C  
ATOM    848  O   ALA A  63      -9.690  -2.826   7.104  1.00  0.00           O  
ATOM    849  CB  ALA A  63      -9.337  -2.035   4.514  1.00  0.00           C  
ATOM    850  H   ALA A  63      -9.006  -4.412   3.598  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -7.398  -2.603   5.162  1.00  0.00           H  
ATOM    852  HB1 ALA A  63     -10.331  -2.455   4.475  1.00  0.00           H  
ATOM    853  HB2 ALA A  63      -9.344  -1.150   5.134  1.00  0.00           H  
ATOM    854  HB3 ALA A  63      -9.017  -1.773   3.516  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.220  -4.517   7.022  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -8.452  -4.947   8.391  1.00  0.00           C  
ATOM    857  C   ALA A  64      -7.117  -5.076   9.103  1.00  0.00           C  
ATOM    858  O   ALA A  64      -6.870  -4.442  10.126  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -9.207  -6.269   8.419  1.00  0.00           C  
ATOM    860  H   ALA A  64      -7.593  -5.024   6.462  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -9.052  -4.195   8.886  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -9.025  -6.765   9.361  1.00  0.00           H  
ATOM    863  HB2 ALA A  64     -10.264  -6.083   8.308  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -8.863  -6.898   7.611  1.00  0.00           H  
ATOM    865  N   ASN A  65      -6.257  -5.903   8.527  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.878  -6.042   8.975  1.00  0.00           C  
ATOM    867  C   ASN A  65      -4.099  -4.770   8.653  1.00  0.00           C  
ATOM    868  O   ASN A  65      -3.089  -4.458   9.283  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -4.226  -7.251   8.297  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -4.868  -7.582   6.959  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -6.005  -8.050   6.896  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -4.154  -7.324   5.884  1.00  0.00           N  
ATOM    873  H   ASN A  65      -6.567  -6.459   7.780  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -4.884  -6.192  10.044  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -3.180  -7.042   8.130  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -4.318  -8.114   8.942  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -3.255  -6.935   6.006  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -4.537  -7.536   5.003  1.00  0.00           H  
ATOM    879  N   CYS A  66      -4.570  -4.048   7.647  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -4.058  -2.718   7.358  1.00  0.00           C  
ATOM    881  C   CYS A  66      -4.671  -1.715   8.331  1.00  0.00           C  
ATOM    882  O   CYS A  66      -5.880  -1.729   8.568  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -4.380  -2.324   5.912  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -4.355  -0.527   5.600  1.00  0.00           S  
ATOM    885  H   CYS A  66      -5.264  -4.430   7.073  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.987  -2.732   7.496  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -3.654  -2.779   5.255  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -5.364  -2.691   5.656  1.00  0.00           H  
ATOM    889  N   VAL A  67      -3.831  -0.858   8.903  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -4.282   0.106   9.899  1.00  0.00           C  
ATOM    891  C   VAL A  67      -4.880   1.350   9.239  1.00  0.00           C  
ATOM    892  O   VAL A  67      -5.323   1.301   8.092  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -3.134   0.520  10.846  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -2.767  -0.630  11.771  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -1.920   0.991  10.059  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.888  -0.874   8.650  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -5.048  -0.372  10.491  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -3.480   1.343  11.455  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -1.751  -0.505  12.115  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -3.437  -0.637  12.618  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -2.854  -1.565  11.235  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -1.688   2.011  10.329  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -1.074   0.358  10.285  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -2.135   0.940   9.001  1.00  0.00           H  
ATOM    905  N   ALA A  68      -4.881   2.467   9.956  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -5.504   3.684   9.459  1.00  0.00           C  
ATOM    907  C   ALA A  68      -4.697   4.912   9.859  1.00  0.00           C  
ATOM    908  O   ALA A  68      -4.309   5.009  11.042  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -6.932   3.791   9.975  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -4.447   5.771   8.991  1.00  0.00           O  
ATOM    911  H   ALA A  68      -4.436   2.480  10.831  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -5.540   3.625   8.381  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -7.475   2.892   9.722  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -6.919   3.912  11.049  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -7.415   4.644   9.523  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -3.225  14.226  -1.100  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.058  14.962  -1.618  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.018  13.995  -2.165  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.823  12.905  -1.626  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.461  15.810  -0.499  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.359  15.890   0.599  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.683  14.777  -0.344  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.924  13.307  -0.711  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.914  14.064  -1.863  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.389  15.610  -2.418  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.538  15.361  -0.164  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.267  16.807  -0.865  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.065  16.588   1.205  1.00  0.00           H  
ATOM     14  N   ALA A   2      -0.355  14.393  -3.238  1.00  0.00           N  
ATOM     15  CA  ALA A   2       0.664  13.563  -3.860  1.00  0.00           C  
ATOM     16  C   ALA A   2       1.974  13.665  -3.089  1.00  0.00           C  
ATOM     17  O   ALA A   2       2.615  14.715  -3.076  1.00  0.00           O  
ATOM     18  CB  ALA A   2       0.869  13.972  -5.310  1.00  0.00           C  
ATOM     19  H   ALA A   2      -0.554  15.281  -3.622  1.00  0.00           H  
ATOM     20  HA  ALA A   2       0.320  12.539  -3.840  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -0.090  14.140  -5.776  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       1.452  14.881  -5.348  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       1.393  13.188  -5.835  1.00  0.00           H  
ATOM     24  N   THR A   3       2.361  12.580  -2.439  1.00  0.00           N  
ATOM     25  CA  THR A   3       3.587  12.562  -1.657  1.00  0.00           C  
ATOM     26  C   THR A   3       4.538  11.479  -2.154  1.00  0.00           C  
ATOM     27  O   THR A   3       4.161  10.315  -2.278  1.00  0.00           O  
ATOM     28  CB  THR A   3       3.289  12.337  -0.164  1.00  0.00           C  
ATOM     29  OG1 THR A   3       1.874  12.181   0.030  1.00  0.00           O  
ATOM     30  CG2 THR A   3       3.795  13.507   0.667  1.00  0.00           C  
ATOM     31  H   THR A   3       1.812  11.765  -2.490  1.00  0.00           H  
ATOM     32  HA  THR A   3       4.065  13.523  -1.765  1.00  0.00           H  
ATOM     33  HB  THR A   3       3.797  11.440   0.154  1.00  0.00           H  
ATOM     34  HG1 THR A   3       1.404  12.596  -0.699  1.00  0.00           H  
ATOM     35 HG21 THR A   3       4.598  14.001   0.139  1.00  0.00           H  
ATOM     36 HG22 THR A   3       4.160  13.145   1.617  1.00  0.00           H  
ATOM     37 HG23 THR A   3       2.990  14.206   0.832  1.00  0.00           H  
ATOM     38  N   THR A   4       5.767  11.871  -2.440  1.00  0.00           N  
ATOM     39  CA  THR A   4       6.767  10.953  -2.958  1.00  0.00           C  
ATOM     40  C   THR A   4       7.485  10.238  -1.818  1.00  0.00           C  
ATOM     41  O   THR A   4       8.378  10.802  -1.185  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.800  11.698  -3.827  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.206  12.883  -4.389  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.314  10.802  -4.944  1.00  0.00           C  
ATOM     45  H   THR A   4       6.018  12.809  -2.280  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.264  10.221  -3.575  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.634  11.983  -3.202  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.153  13.570  -3.704  1.00  0.00           H  
ATOM     49 HG21 THR A   4       9.364  10.602  -4.790  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.179  11.297  -5.893  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.766   9.871  -4.941  1.00  0.00           H  
ATOM     52  N   ILE A   5       7.085   9.001  -1.557  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.671   8.227  -0.476  1.00  0.00           C  
ATOM     54  C   ILE A   5       9.042   7.678  -0.879  1.00  0.00           C  
ATOM     55  O   ILE A   5       9.338   7.513  -2.070  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.743   7.068  -0.026  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       6.978   5.807  -0.861  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.280   7.485  -0.103  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       7.233   4.574  -0.023  1.00  0.00           C  
ATOM     60  H   ILE A   5       6.378   8.596  -2.110  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.806   8.893   0.364  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.968   6.848   1.007  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.107   5.619  -1.471  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.836   5.958  -1.501  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.054   8.165   0.705  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.094   7.975  -1.047  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       4.653   6.609  -0.022  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.379   3.917  -0.080  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       8.108   4.061  -0.394  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       7.395   4.864   1.005  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.875   7.407   0.117  1.00  0.00           N  
ATOM     72  CA  GLY A   6      11.212   6.924  -0.146  1.00  0.00           C  
ATOM     73  C   GLY A   6      11.544   5.666   0.633  1.00  0.00           C  
ATOM     74  O   GLY A   6      10.855   4.655   0.503  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.575   7.532   1.041  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.305   6.715  -1.200  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.920   7.696   0.121  1.00  0.00           H  
ATOM     78  N   PRO A   7      12.597   5.706   1.459  1.00  0.00           N  
ATOM     79  CA  PRO A   7      13.081   4.540   2.199  1.00  0.00           C  
ATOM     80  C   PRO A   7      12.254   4.238   3.448  1.00  0.00           C  
ATOM     81  O   PRO A   7      12.624   4.634   4.555  1.00  0.00           O  
ATOM     82  CB  PRO A   7      14.517   4.932   2.597  1.00  0.00           C  
ATOM     83  CG  PRO A   7      14.768   6.276   1.988  1.00  0.00           C  
ATOM     84  CD  PRO A   7      13.422   6.884   1.732  1.00  0.00           C  
ATOM     85  HA  PRO A   7      13.111   3.663   1.570  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      14.591   4.971   3.674  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      15.207   4.195   2.217  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      15.331   6.890   2.674  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      15.308   6.159   1.059  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      13.070   7.415   2.605  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      13.458   7.540   0.875  1.00  0.00           H  
ATOM     92  N   ASN A   8      11.126   3.554   3.253  1.00  0.00           N  
ATOM     93  CA  ASN A   8      10.295   3.075   4.359  1.00  0.00           C  
ATOM     94  C   ASN A   8       9.705   4.238   5.146  1.00  0.00           C  
ATOM     95  O   ASN A   8      10.221   4.628   6.192  1.00  0.00           O  
ATOM     96  CB  ASN A   8      11.094   2.155   5.292  1.00  0.00           C  
ATOM     97  CG  ASN A   8      10.322   0.907   5.676  1.00  0.00           C  
ATOM     98  OD1 ASN A   8      10.161  -0.009   4.872  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       9.835   0.861   6.907  1.00  0.00           N  
ATOM    100  H   ASN A   8      10.832   3.387   2.333  1.00  0.00           H  
ATOM    101  HA  ASN A   8       9.482   2.509   3.930  1.00  0.00           H  
ATOM    102  HB2 ASN A   8      12.005   1.855   4.799  1.00  0.00           H  
ATOM    103  HB3 ASN A   8      11.340   2.696   6.195  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       9.995   1.626   7.501  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       9.333   0.063   7.176  1.00  0.00           H  
ATOM    106  N   THR A   9       8.603   4.770   4.646  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.971   5.938   5.238  1.00  0.00           C  
ATOM    108  C   THR A   9       7.150   5.578   6.478  1.00  0.00           C  
ATOM    109  O   THR A   9       6.639   6.454   7.175  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.059   6.617   4.206  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.263   6.017   2.918  1.00  0.00           O  
ATOM    112  CG2 THR A   9       7.332   8.114   4.129  1.00  0.00           C  
ATOM    113  H   THR A   9       8.205   4.376   3.842  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.746   6.636   5.517  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.035   6.464   4.501  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.492   6.175   2.365  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.397   8.287   4.158  1.00  0.00           H  
ATOM    118 HG22 THR A   9       6.865   8.608   4.967  1.00  0.00           H  
ATOM    119 HG23 THR A   9       6.927   8.508   3.209  1.00  0.00           H  
ATOM    120  N   CYS A  10       7.031   4.291   6.756  1.00  0.00           N  
ATOM    121  CA  CYS A  10       6.287   3.836   7.917  1.00  0.00           C  
ATOM    122  C   CYS A  10       7.227   3.196   8.926  1.00  0.00           C  
ATOM    123  O   CYS A  10       7.919   2.226   8.614  1.00  0.00           O  
ATOM    124  CB  CYS A  10       5.193   2.850   7.503  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.827   3.620   6.575  1.00  0.00           S  
ATOM    126  H   CYS A  10       7.465   3.634   6.178  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.825   4.701   8.373  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       5.626   2.085   6.876  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       4.775   2.391   8.387  1.00  0.00           H  
ATOM    130  N   SER A  11       7.262   3.754  10.124  1.00  0.00           N  
ATOM    131  CA  SER A  11       8.132   3.251  11.175  1.00  0.00           C  
ATOM    132  C   SER A  11       7.307   2.739  12.349  1.00  0.00           C  
ATOM    133  O   SER A  11       7.454   3.198  13.480  1.00  0.00           O  
ATOM    134  CB  SER A  11       9.089   4.350  11.636  1.00  0.00           C  
ATOM    135  OG  SER A  11       9.469   5.183  10.549  1.00  0.00           O  
ATOM    136  H   SER A  11       6.681   4.529  10.312  1.00  0.00           H  
ATOM    137  HA  SER A  11       8.705   2.432  10.767  1.00  0.00           H  
ATOM    138  HB2 SER A  11       8.605   4.958  12.387  1.00  0.00           H  
ATOM    139  HB3 SER A  11       9.977   3.899  12.054  1.00  0.00           H  
ATOM    140  HG  SER A  11       8.750   5.807  10.358  1.00  0.00           H  
ATOM    141  N   ILE A  12       6.423   1.793  12.071  1.00  0.00           N  
ATOM    142  CA  ILE A  12       5.576   1.225  13.106  1.00  0.00           C  
ATOM    143  C   ILE A  12       5.791  -0.277  13.219  1.00  0.00           C  
ATOM    144  O   ILE A  12       5.017  -1.063  12.674  1.00  0.00           O  
ATOM    145  CB  ILE A  12       4.076   1.492  12.852  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       3.861   2.866  12.215  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       3.305   1.387  14.160  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.484   3.048  11.616  1.00  0.00           C  
ATOM    149  H   ILE A  12       6.343   1.467  11.151  1.00  0.00           H  
ATOM    150  HA  ILE A  12       5.847   1.686  14.045  1.00  0.00           H  
ATOM    151  HB  ILE A  12       3.705   0.729  12.184  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.998   3.630  12.966  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       4.588   3.009  11.428  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       2.509   2.117  14.168  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       2.886   0.397  14.252  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.974   1.575  14.987  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.569   3.189  10.550  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       1.886   2.171  11.817  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       2.011   3.913  12.057  1.00  0.00           H  
ATOM    160  N   ASP A  13       6.866  -0.659  13.902  1.00  0.00           N  
ATOM    161  CA  ASP A  13       7.149  -2.060  14.223  1.00  0.00           C  
ATOM    162  C   ASP A  13       7.407  -2.889  12.966  1.00  0.00           C  
ATOM    163  O   ASP A  13       8.551  -3.057  12.549  1.00  0.00           O  
ATOM    164  CB  ASP A  13       5.997  -2.672  15.030  1.00  0.00           C  
ATOM    165  CG  ASP A  13       6.406  -3.933  15.764  1.00  0.00           C  
ATOM    166  OD1 ASP A  13       7.113  -3.825  16.788  1.00  0.00           O  
ATOM    167  OD2 ASP A  13       6.012  -5.038  15.331  1.00  0.00           O  
ATOM    168  H   ASP A  13       7.512   0.029  14.192  1.00  0.00           H  
ATOM    169  HA  ASP A  13       8.040  -2.078  14.830  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       5.654  -1.952  15.757  1.00  0.00           H  
ATOM    171  HB3 ASP A  13       5.187  -2.914  14.359  1.00  0.00           H  
ATOM    172  N   ASP A  14       6.337  -3.391  12.366  1.00  0.00           N  
ATOM    173  CA  ASP A  14       6.447  -4.266  11.206  1.00  0.00           C  
ATOM    174  C   ASP A  14       5.556  -3.771  10.066  1.00  0.00           C  
ATOM    175  O   ASP A  14       5.452  -4.403   9.016  1.00  0.00           O  
ATOM    176  CB  ASP A  14       6.062  -5.692  11.608  1.00  0.00           C  
ATOM    177  CG  ASP A  14       6.337  -6.717  10.527  1.00  0.00           C  
ATOM    178  OD1 ASP A  14       7.379  -6.616   9.848  1.00  0.00           O  
ATOM    179  OD2 ASP A  14       5.505  -7.637  10.355  1.00  0.00           O  
ATOM    180  H   ASP A  14       5.448  -3.165  12.712  1.00  0.00           H  
ATOM    181  HA  ASP A  14       7.474  -4.258  10.877  1.00  0.00           H  
ATOM    182  HB2 ASP A  14       6.621  -5.972  12.487  1.00  0.00           H  
ATOM    183  HB3 ASP A  14       5.007  -5.717  11.838  1.00  0.00           H  
ATOM    184  N   TYR A  15       4.920  -2.627  10.270  1.00  0.00           N  
ATOM    185  CA  TYR A  15       4.024  -2.070   9.263  1.00  0.00           C  
ATOM    186  C   TYR A  15       4.815  -1.359   8.167  1.00  0.00           C  
ATOM    187  O   TYR A  15       5.577  -0.430   8.438  1.00  0.00           O  
ATOM    188  CB  TYR A  15       3.021  -1.115   9.911  1.00  0.00           C  
ATOM    189  CG  TYR A  15       2.067  -1.807  10.861  1.00  0.00           C  
ATOM    190  CD1 TYR A  15       1.095  -2.679  10.384  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       2.143  -1.597  12.232  1.00  0.00           C  
ATOM    192  CE1 TYR A  15       0.227  -3.321  11.248  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       1.283  -2.235  13.102  1.00  0.00           C  
ATOM    194  CZ  TYR A  15       0.326  -3.096  12.607  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -0.534  -3.728  13.474  1.00  0.00           O  
ATOM    196  H   TYR A  15       5.063  -2.138  11.111  1.00  0.00           H  
ATOM    197  HA  TYR A  15       3.485  -2.894   8.817  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       3.558  -0.360  10.466  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       2.435  -0.639   9.137  1.00  0.00           H  
ATOM    200  HD1 TYR A  15       1.022  -2.852   9.319  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       2.893  -0.922  12.618  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -0.522  -3.995  10.856  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       1.359  -2.056  14.165  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -0.940  -3.067  14.054  1.00  0.00           H  
ATOM    205  N   LYS A  16       4.622  -1.804   6.933  1.00  0.00           N  
ATOM    206  CA  LYS A  16       5.370  -1.286   5.796  1.00  0.00           C  
ATOM    207  C   LYS A  16       4.620  -0.135   5.135  1.00  0.00           C  
ATOM    208  O   LYS A  16       3.401  -0.022   5.268  1.00  0.00           O  
ATOM    209  CB  LYS A  16       5.598  -2.394   4.764  1.00  0.00           C  
ATOM    210  CG  LYS A  16       6.507  -3.515   5.239  1.00  0.00           C  
ATOM    211  CD  LYS A  16       6.329  -4.764   4.386  1.00  0.00           C  
ATOM    212  CE  LYS A  16       7.631  -5.536   4.240  1.00  0.00           C  
ATOM    213  NZ  LYS A  16       7.585  -6.843   4.949  1.00  0.00           N  
ATOM    214  H   LYS A  16       3.936  -2.490   6.776  1.00  0.00           H  
ATOM    215  HA  LYS A  16       6.323  -0.929   6.152  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       4.643  -2.826   4.503  1.00  0.00           H  
ATOM    217  HB3 LYS A  16       6.035  -1.955   3.878  1.00  0.00           H  
ATOM    218  HG2 LYS A  16       7.535  -3.187   5.171  1.00  0.00           H  
ATOM    219  HG3 LYS A  16       6.268  -3.753   6.265  1.00  0.00           H  
ATOM    220  HD2 LYS A  16       5.594  -5.404   4.849  1.00  0.00           H  
ATOM    221  HD3 LYS A  16       5.984  -4.470   3.405  1.00  0.00           H  
ATOM    222  HE2 LYS A  16       7.815  -5.713   3.190  1.00  0.00           H  
ATOM    223  HE3 LYS A  16       8.436  -4.943   4.649  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16       7.263  -6.706   5.932  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16       8.534  -7.280   4.964  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16       6.926  -7.494   4.471  1.00  0.00           H  
ATOM    227  N   PRO A  17       5.343   0.735   4.412  1.00  0.00           N  
ATOM    228  CA  PRO A  17       4.735   1.829   3.658  1.00  0.00           C  
ATOM    229  C   PRO A  17       4.151   1.344   2.334  1.00  0.00           C  
ATOM    230  O   PRO A  17       4.870   0.839   1.471  1.00  0.00           O  
ATOM    231  CB  PRO A  17       5.906   2.776   3.415  1.00  0.00           C  
ATOM    232  CG  PRO A  17       7.106   1.894   3.372  1.00  0.00           C  
ATOM    233  CD  PRO A  17       6.813   0.723   4.276  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.969   2.333   4.231  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       5.764   3.295   2.478  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.970   3.490   4.223  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       7.271   1.551   2.361  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       7.969   2.435   3.729  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       7.148  -0.196   3.820  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       7.289   0.864   5.234  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.851   1.489   2.177  1.00  0.00           N  
ATOM    242  CA  TYR A  18       2.171   0.988   1.000  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.374   2.097   0.318  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.765   2.938   0.980  1.00  0.00           O  
ATOM    245  CB  TYR A  18       1.258  -0.173   1.399  1.00  0.00           C  
ATOM    246  CG  TYR A  18       1.930  -1.528   1.322  1.00  0.00           C  
ATOM    247  CD1 TYR A  18       2.625  -2.043   2.408  1.00  0.00           C  
ATOM    248  CD2 TYR A  18       1.870  -2.290   0.161  1.00  0.00           C  
ATOM    249  CE1 TYR A  18       3.247  -3.274   2.339  1.00  0.00           C  
ATOM    250  CE2 TYR A  18       2.486  -3.526   0.085  1.00  0.00           C  
ATOM    251  CZ  TYR A  18       3.173  -4.013   1.176  1.00  0.00           C  
ATOM    252  OH  TYR A  18       3.800  -5.236   1.101  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.328   1.941   2.878  1.00  0.00           H  
ATOM    254  HA  TYR A  18       2.921   0.626   0.313  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.926  -0.027   2.417  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.400  -0.189   0.744  1.00  0.00           H  
ATOM    257  HD1 TYR A  18       2.680  -1.462   3.319  1.00  0.00           H  
ATOM    258  HD2 TYR A  18       1.330  -1.905  -0.692  1.00  0.00           H  
ATOM    259  HE1 TYR A  18       3.781  -3.656   3.197  1.00  0.00           H  
ATOM    260  HE2 TYR A  18       2.427  -4.104  -0.826  1.00  0.00           H  
ATOM    261  HH  TYR A  18       3.164  -5.942   1.320  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.397   2.095  -1.005  1.00  0.00           N  
ATOM    263  CA  CYS A  19       0.687   3.089  -1.795  1.00  0.00           C  
ATOM    264  C   CYS A  19      -0.659   2.528  -2.233  1.00  0.00           C  
ATOM    265  O   CYS A  19      -0.821   2.075  -3.369  1.00  0.00           O  
ATOM    266  CB  CYS A  19       1.522   3.478  -3.019  1.00  0.00           C  
ATOM    267  SG  CYS A  19       1.316   5.209  -3.549  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.894   1.388  -1.471  1.00  0.00           H  
ATOM    269  HA  CYS A  19       0.526   3.960  -1.178  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.568   3.327  -2.795  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       1.243   2.845  -3.848  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.619   2.538  -1.325  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -2.905   1.910  -1.577  1.00  0.00           C  
ATOM    274  C   CYS A  20      -3.972   2.930  -1.929  1.00  0.00           C  
ATOM    275  O   CYS A  20      -3.982   4.047  -1.409  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.353   1.102  -0.360  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -1.994   0.290   0.541  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.460   2.977  -0.462  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.783   1.237  -2.412  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.857   1.759   0.332  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.039   0.334  -0.682  1.00  0.00           H  
ATOM    282  N   GLN A  21      -4.862   2.536  -2.823  1.00  0.00           N  
ATOM    283  CA  GLN A  21      -6.030   3.335  -3.140  1.00  0.00           C  
ATOM    284  C   GLN A  21      -7.230   2.736  -2.423  1.00  0.00           C  
ATOM    285  O   GLN A  21      -7.496   1.536  -2.546  1.00  0.00           O  
ATOM    286  CB  GLN A  21      -6.281   3.381  -4.653  1.00  0.00           C  
ATOM    287  CG  GLN A  21      -5.156   2.796  -5.494  1.00  0.00           C  
ATOM    288  CD  GLN A  21      -4.027   3.780  -5.738  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      -4.261   4.941  -6.073  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -2.795   3.322  -5.575  1.00  0.00           N  
ATOM    291  H   GLN A  21      -4.735   1.674  -3.280  1.00  0.00           H  
ATOM    292  HA  GLN A  21      -5.862   4.336  -2.772  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -7.184   2.829  -4.870  1.00  0.00           H  
ATOM    294  HB3 GLN A  21      -6.423   4.410  -4.948  1.00  0.00           H  
ATOM    295  HG2 GLN A  21      -4.756   1.933  -4.982  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -5.560   2.491  -6.448  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -2.680   2.388  -5.304  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -2.043   3.938  -5.741  1.00  0.00           H  
ATOM    299  N   SER A  22      -7.945   3.558  -1.675  1.00  0.00           N  
ATOM    300  CA  SER A  22      -9.046   3.077  -0.862  1.00  0.00           C  
ATOM    301  C   SER A  22     -10.278   2.821  -1.722  1.00  0.00           C  
ATOM    302  O   SER A  22     -10.847   3.743  -2.310  1.00  0.00           O  
ATOM    303  CB  SER A  22      -9.357   4.095   0.237  1.00  0.00           C  
ATOM    304  OG  SER A  22      -8.254   4.967   0.448  1.00  0.00           O  
ATOM    305  H   SER A  22      -7.726   4.514  -1.662  1.00  0.00           H  
ATOM    306  HA  SER A  22      -8.741   2.148  -0.404  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -10.216   4.681  -0.051  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -9.568   3.572   1.158  1.00  0.00           H  
ATOM    309  HG  SER A  22      -8.246   5.252   1.373  1.00  0.00           H  
ATOM    310  N   MET A  23     -10.675   1.559  -1.805  1.00  0.00           N  
ATOM    311  CA  MET A  23     -11.827   1.173  -2.602  1.00  0.00           C  
ATOM    312  C   MET A  23     -13.103   1.488  -1.840  1.00  0.00           C  
ATOM    313  O   MET A  23     -13.410   0.844  -0.834  1.00  0.00           O  
ATOM    314  CB  MET A  23     -11.766  -0.315  -2.951  1.00  0.00           C  
ATOM    315  CG  MET A  23     -10.850  -0.626  -4.122  1.00  0.00           C  
ATOM    316  SD  MET A  23     -11.753  -1.140  -5.598  1.00  0.00           S  
ATOM    317  CE  MET A  23     -11.309  -2.873  -5.681  1.00  0.00           C  
ATOM    318  H   MET A  23     -10.184   0.872  -1.309  1.00  0.00           H  
ATOM    319  HA  MET A  23     -11.811   1.752  -3.514  1.00  0.00           H  
ATOM    320  HB2 MET A  23     -11.412  -0.861  -2.089  1.00  0.00           H  
ATOM    321  HB3 MET A  23     -12.761  -0.657  -3.200  1.00  0.00           H  
ATOM    322  HG2 MET A  23     -10.279   0.262  -4.357  1.00  0.00           H  
ATOM    323  HG3 MET A  23     -10.176  -1.420  -3.834  1.00  0.00           H  
ATOM    324  HE1 MET A  23     -12.207  -3.471  -5.722  1.00  0.00           H  
ATOM    325  HE2 MET A  23     -10.715  -3.049  -6.566  1.00  0.00           H  
ATOM    326  HE3 MET A  23     -10.739  -3.142  -4.806  1.00  0.00           H  
ATOM    327  N   SER A  24     -13.823   2.487  -2.328  1.00  0.00           N  
ATOM    328  CA  SER A  24     -15.003   3.017  -1.660  1.00  0.00           C  
ATOM    329  C   SER A  24     -16.022   1.924  -1.346  1.00  0.00           C  
ATOM    330  O   SER A  24     -16.634   1.349  -2.246  1.00  0.00           O  
ATOM    331  CB  SER A  24     -15.629   4.090  -2.548  1.00  0.00           C  
ATOM    332  OG  SER A  24     -14.941   4.178  -3.791  1.00  0.00           O  
ATOM    333  H   SER A  24     -13.557   2.885  -3.184  1.00  0.00           H  
ATOM    334  HA  SER A  24     -14.685   3.474  -0.736  1.00  0.00           H  
ATOM    335  HB2 SER A  24     -16.662   3.841  -2.740  1.00  0.00           H  
ATOM    336  HB3 SER A  24     -15.574   5.046  -2.051  1.00  0.00           H  
ATOM    337  HG  SER A  24     -14.336   4.941  -3.773  1.00  0.00           H  
ATOM    338  N   GLY A  25     -16.164   1.617  -0.062  1.00  0.00           N  
ATOM    339  CA  GLY A  25     -17.160   0.659   0.383  1.00  0.00           C  
ATOM    340  C   GLY A  25     -16.817  -0.779   0.038  1.00  0.00           C  
ATOM    341  O   GLY A  25     -17.546  -1.696   0.409  1.00  0.00           O  
ATOM    342  H   GLY A  25     -15.579   2.057   0.603  1.00  0.00           H  
ATOM    343  HA2 GLY A  25     -17.260   0.741   1.454  1.00  0.00           H  
ATOM    344  HA3 GLY A  25     -18.106   0.909  -0.074  1.00  0.00           H  
ATOM    345  N   SER A  26     -15.706  -0.983  -0.652  1.00  0.00           N  
ATOM    346  CA  SER A  26     -15.337  -2.313  -1.115  1.00  0.00           C  
ATOM    347  C   SER A  26     -14.373  -2.992  -0.142  1.00  0.00           C  
ATOM    348  O   SER A  26     -14.146  -4.200  -0.229  1.00  0.00           O  
ATOM    349  CB  SER A  26     -14.722  -2.217  -2.510  1.00  0.00           C  
ATOM    350  OG  SER A  26     -15.146  -1.028  -3.162  1.00  0.00           O  
ATOM    351  H   SER A  26     -15.115  -0.223  -0.851  1.00  0.00           H  
ATOM    352  HA  SER A  26     -16.240  -2.903  -1.174  1.00  0.00           H  
ATOM    353  HB2 SER A  26     -13.645  -2.206  -2.428  1.00  0.00           H  
ATOM    354  HB3 SER A  26     -15.032  -3.068  -3.099  1.00  0.00           H  
ATOM    355  HG  SER A  26     -15.890  -0.648  -2.676  1.00  0.00           H  
ATOM    356  N   ALA A  27     -13.811  -2.198   0.775  1.00  0.00           N  
ATOM    357  CA  ALA A  27     -12.913  -2.692   1.831  1.00  0.00           C  
ATOM    358  C   ALA A  27     -11.551  -3.117   1.279  1.00  0.00           C  
ATOM    359  O   ALA A  27     -10.528  -2.546   1.648  1.00  0.00           O  
ATOM    360  CB  ALA A  27     -13.554  -3.832   2.617  1.00  0.00           C  
ATOM    361  H   ALA A  27     -14.004  -1.239   0.739  1.00  0.00           H  
ATOM    362  HA  ALA A  27     -12.754  -1.875   2.518  1.00  0.00           H  
ATOM    363  HB1 ALA A  27     -13.575  -3.578   3.666  1.00  0.00           H  
ATOM    364  HB2 ALA A  27     -14.563  -3.990   2.267  1.00  0.00           H  
ATOM    365  HB3 ALA A  27     -12.978  -4.734   2.477  1.00  0.00           H  
ATOM    366  N   SER A  28     -11.540  -4.121   0.410  1.00  0.00           N  
ATOM    367  CA  SER A  28     -10.306  -4.601  -0.190  1.00  0.00           C  
ATOM    368  C   SER A  28      -9.674  -3.517  -1.064  1.00  0.00           C  
ATOM    369  O   SER A  28     -10.218  -3.141  -2.102  1.00  0.00           O  
ATOM    370  CB  SER A  28     -10.587  -5.862  -1.009  1.00  0.00           C  
ATOM    371  OG  SER A  28     -11.580  -6.662  -0.379  1.00  0.00           O  
ATOM    372  H   SER A  28     -12.390  -4.547   0.161  1.00  0.00           H  
ATOM    373  HA  SER A  28      -9.622  -4.846   0.609  1.00  0.00           H  
ATOM    374  HB2 SER A  28     -10.937  -5.581  -1.991  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -9.679  -6.440  -1.100  1.00  0.00           H  
ATOM    376  HG  SER A  28     -11.185  -7.142   0.364  1.00  0.00           H  
ATOM    377  N   LEU A  29      -8.526  -3.015  -0.630  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -7.876  -1.906  -1.306  1.00  0.00           C  
ATOM    379  C   LEU A  29      -6.828  -2.404  -2.289  1.00  0.00           C  
ATOM    380  O   LEU A  29      -6.106  -3.367  -2.011  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -7.216  -0.961  -0.293  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -7.756  -1.047   1.135  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -6.637  -1.382   2.110  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -8.432   0.260   1.523  1.00  0.00           C  
ATOM    385  H   LEU A  29      -8.098  -3.414   0.159  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -8.632  -1.361  -1.849  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -6.157  -1.178  -0.269  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -7.349   0.053  -0.642  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -8.493  -1.836   1.188  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -6.650  -2.442   2.326  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -5.686  -1.118   1.672  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -6.777  -0.828   3.025  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -9.277   0.053   2.163  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -7.728   0.886   2.048  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -8.771   0.766   0.632  1.00  0.00           H  
ATOM    396  N   GLY A  30      -6.759  -1.749  -3.437  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -5.717  -2.036  -4.397  1.00  0.00           C  
ATOM    398  C   GLY A  30      -4.483  -1.229  -4.080  1.00  0.00           C  
ATOM    399  O   GLY A  30      -4.523   0.001  -4.085  1.00  0.00           O  
ATOM    400  H   GLY A  30      -7.416  -1.050  -3.627  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -5.478  -3.089  -4.361  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -6.062  -1.781  -5.387  1.00  0.00           H  
ATOM    403  N   CYS A  31      -3.396  -1.901  -3.777  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.228  -1.219  -3.264  1.00  0.00           C  
ATOM    405  C   CYS A  31      -0.980  -1.504  -4.087  1.00  0.00           C  
ATOM    406  O   CYS A  31      -0.803  -2.597  -4.615  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.994  -1.631  -1.817  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -0.854  -0.537  -0.922  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.375  -2.879  -3.890  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -2.427  -0.159  -3.292  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.937  -1.627  -1.291  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.579  -2.629  -1.798  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.132  -0.495  -4.198  1.00  0.00           N  
ATOM    414  CA  VAL A  32       1.185  -0.645  -4.789  1.00  0.00           C  
ATOM    415  C   VAL A  32       2.224  -0.624  -3.677  1.00  0.00           C  
ATOM    416  O   VAL A  32       2.151   0.218  -2.782  1.00  0.00           O  
ATOM    417  CB  VAL A  32       1.491   0.492  -5.790  1.00  0.00           C  
ATOM    418  CG1 VAL A  32       2.785   0.222  -6.543  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.337   0.687  -6.765  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.400   0.392  -3.866  1.00  0.00           H  
ATOM    421  HA  VAL A  32       1.227  -1.593  -5.306  1.00  0.00           H  
ATOM    422  HB  VAL A  32       1.617   1.408  -5.230  1.00  0.00           H  
ATOM    423 HG11 VAL A  32       2.603  -0.500  -7.325  1.00  0.00           H  
ATOM    424 HG12 VAL A  32       3.145   1.142  -6.981  1.00  0.00           H  
ATOM    425 HG13 VAL A  32       3.526  -0.166  -5.860  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.600   0.550  -6.246  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.377   1.684  -7.177  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.416  -0.036  -7.565  1.00  0.00           H  
ATOM    429  N   VAL A  33       3.162  -1.558  -3.707  1.00  0.00           N  
ATOM    430  CA  VAL A  33       4.207  -1.607  -2.691  1.00  0.00           C  
ATOM    431  C   VAL A  33       5.032  -0.327  -2.725  1.00  0.00           C  
ATOM    432  O   VAL A  33       5.686  -0.027  -3.723  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.138  -2.825  -2.877  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.129  -2.926  -1.727  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       4.332  -4.109  -2.996  1.00  0.00           C  
ATOM    436  H   VAL A  33       3.159  -2.222  -4.426  1.00  0.00           H  
ATOM    437  HA  VAL A  33       3.727  -1.687  -1.725  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.697  -2.690  -3.792  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.591  -2.981  -0.792  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.731  -3.814  -1.849  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.767  -2.056  -1.725  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       4.628  -4.796  -2.215  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       3.279  -3.886  -2.897  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       4.515  -4.561  -3.960  1.00  0.00           H  
ATOM    445  N   GLY A  34       4.973   0.433  -1.638  1.00  0.00           N  
ATOM    446  CA  GLY A  34       5.689   1.684  -1.570  1.00  0.00           C  
ATOM    447  C   GLY A  34       7.184   1.480  -1.477  1.00  0.00           C  
ATOM    448  O   GLY A  34       7.681   0.916  -0.502  1.00  0.00           O  
ATOM    449  H   GLY A  34       4.446   0.136  -0.869  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       5.469   2.264  -2.454  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       5.356   2.232  -0.700  1.00  0.00           H  
ATOM    452  N   VAL A  35       7.895   1.930  -2.495  1.00  0.00           N  
ATOM    453  CA  VAL A  35       9.343   1.820  -2.524  1.00  0.00           C  
ATOM    454  C   VAL A  35       9.974   3.196  -2.671  1.00  0.00           C  
ATOM    455  O   VAL A  35       9.273   4.210  -2.699  1.00  0.00           O  
ATOM    456  CB  VAL A  35       9.821   0.913  -3.679  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       9.705  -0.551  -3.291  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       9.032   1.197  -4.949  1.00  0.00           C  
ATOM    459  H   VAL A  35       7.431   2.354  -3.250  1.00  0.00           H  
ATOM    460  HA  VAL A  35       9.663   1.382  -1.589  1.00  0.00           H  
ATOM    461  HB  VAL A  35      10.862   1.130  -3.872  1.00  0.00           H  
ATOM    462 HG11 VAL A  35      10.601  -0.857  -2.772  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       8.850  -0.684  -2.646  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       9.582  -1.151  -4.182  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       9.703   1.540  -5.723  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       8.537   0.294  -5.276  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       8.295   1.960  -4.749  1.00  0.00           H  
ATOM    468  N   ILE A  36      11.293   3.232  -2.772  1.00  0.00           N  
ATOM    469  CA  ILE A  36      12.013   4.486  -2.934  1.00  0.00           C  
ATOM    470  C   ILE A  36      11.683   5.123  -4.281  1.00  0.00           C  
ATOM    471  O   ILE A  36      12.097   4.630  -5.329  1.00  0.00           O  
ATOM    472  CB  ILE A  36      13.541   4.286  -2.824  1.00  0.00           C  
ATOM    473  CG1 ILE A  36      13.876   3.300  -1.705  1.00  0.00           C  
ATOM    474  CG2 ILE A  36      14.234   5.619  -2.578  1.00  0.00           C  
ATOM    475  CD1 ILE A  36      14.568   2.046  -2.192  1.00  0.00           C  
ATOM    476  H   ILE A  36      11.796   2.393  -2.735  1.00  0.00           H  
ATOM    477  HA  ILE A  36      11.699   5.155  -2.146  1.00  0.00           H  
ATOM    478  HB  ILE A  36      13.899   3.891  -3.763  1.00  0.00           H  
ATOM    479 HG12 ILE A  36      14.528   3.782  -0.992  1.00  0.00           H  
ATOM    480 HG13 ILE A  36      12.963   3.005  -1.210  1.00  0.00           H  
ATOM    481 HG21 ILE A  36      15.092   5.466  -1.942  1.00  0.00           H  
ATOM    482 HG22 ILE A  36      14.554   6.037  -3.522  1.00  0.00           H  
ATOM    483 HG23 ILE A  36      13.545   6.297  -2.098  1.00  0.00           H  
ATOM    484 HD11 ILE A  36      13.960   1.568  -2.946  1.00  0.00           H  
ATOM    485 HD12 ILE A  36      15.527   2.305  -2.616  1.00  0.00           H  
ATOM    486 HD13 ILE A  36      14.712   1.369  -1.363  1.00  0.00           H  
ATOM    487  N   GLY A  37      10.919   6.207  -4.242  1.00  0.00           N  
ATOM    488  CA  GLY A  37      10.553   6.897  -5.462  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.127   6.607  -5.887  1.00  0.00           C  
ATOM    490  O   GLY A  37       8.845   6.439  -7.076  1.00  0.00           O  
ATOM    491  H   GLY A  37      10.595   6.538  -3.375  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      10.660   7.960  -5.308  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      11.221   6.589  -6.253  1.00  0.00           H  
ATOM    494  N   SER A  38       8.227   6.543  -4.918  1.00  0.00           N  
ATOM    495  CA  SER A  38       6.818   6.314  -5.205  1.00  0.00           C  
ATOM    496  C   SER A  38       5.981   7.516  -4.787  1.00  0.00           C  
ATOM    497  O   SER A  38       5.719   7.723  -3.602  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.326   5.053  -4.491  1.00  0.00           C  
ATOM    499  OG  SER A  38       7.327   4.050  -4.485  1.00  0.00           O  
ATOM    500  H   SER A  38       8.515   6.654  -3.986  1.00  0.00           H  
ATOM    501  HA  SER A  38       6.718   6.175  -6.272  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.071   5.296  -3.470  1.00  0.00           H  
ATOM    503  HB3 SER A  38       5.454   4.671  -4.999  1.00  0.00           H  
ATOM    504  HG  SER A  38       8.019   4.292  -3.852  1.00  0.00           H  
ATOM    505  N   GLN A  39       5.583   8.320  -5.761  1.00  0.00           N  
ATOM    506  CA  GLN A  39       4.741   9.473  -5.495  1.00  0.00           C  
ATOM    507  C   GLN A  39       3.292   9.037  -5.339  1.00  0.00           C  
ATOM    508  O   GLN A  39       2.573   8.868  -6.323  1.00  0.00           O  
ATOM    509  CB  GLN A  39       4.864  10.504  -6.618  1.00  0.00           C  
ATOM    510  CG  GLN A  39       4.490  11.913  -6.192  1.00  0.00           C  
ATOM    511  CD  GLN A  39       4.872  12.949  -7.225  1.00  0.00           C  
ATOM    512  OE1 GLN A  39       4.419  12.902  -8.368  1.00  0.00           O  
ATOM    513  NE2 GLN A  39       5.711  13.892  -6.834  1.00  0.00           N  
ATOM    514  H   GLN A  39       5.864   8.131  -6.688  1.00  0.00           H  
ATOM    515  HA  GLN A  39       5.074   9.920  -4.569  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       5.886  10.516  -6.972  1.00  0.00           H  
ATOM    517  HB3 GLN A  39       4.215  10.213  -7.430  1.00  0.00           H  
ATOM    518  HG2 GLN A  39       3.423  11.959  -6.036  1.00  0.00           H  
ATOM    519  HG3 GLN A  39       4.998  12.143  -5.266  1.00  0.00           H  
ATOM    520 HE21 GLN A  39       6.037  13.869  -5.907  1.00  0.00           H  
ATOM    521 HE22 GLN A  39       5.975  14.576  -7.487  1.00  0.00           H  
ATOM    522  N   CYS A  40       2.880   8.846  -4.098  1.00  0.00           N  
ATOM    523  CA  CYS A  40       1.534   8.392  -3.790  1.00  0.00           C  
ATOM    524  C   CYS A  40       0.514   9.485  -4.071  1.00  0.00           C  
ATOM    525  O   CYS A  40       0.454  10.485  -3.356  1.00  0.00           O  
ATOM    526  CB  CYS A  40       1.446   7.963  -2.321  1.00  0.00           C  
ATOM    527  SG  CYS A  40       2.067   6.280  -2.001  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.502   9.028  -3.356  1.00  0.00           H  
ATOM    529  HA  CYS A  40       1.316   7.542  -4.419  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.024   8.646  -1.719  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       0.414   8.001  -2.005  1.00  0.00           H  
ATOM    532  N   GLY A  41      -0.266   9.298  -5.129  1.00  0.00           N  
ATOM    533  CA  GLY A  41      -1.331  10.231  -5.441  1.00  0.00           C  
ATOM    534  C   GLY A  41      -2.541   9.993  -4.566  1.00  0.00           C  
ATOM    535  O   GLY A  41      -3.384  10.873  -4.397  1.00  0.00           O  
ATOM    536  H   GLY A  41      -0.114   8.518  -5.710  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      -0.973  11.240  -5.288  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      -1.614  10.109  -6.476  1.00  0.00           H  
ATOM    539  N   ALA A  42      -2.619   8.790  -4.011  1.00  0.00           N  
ATOM    540  CA  ALA A  42      -3.698   8.422  -3.112  1.00  0.00           C  
ATOM    541  C   ALA A  42      -3.248   8.576  -1.662  1.00  0.00           C  
ATOM    542  O   ALA A  42      -2.861   9.668  -1.242  1.00  0.00           O  
ATOM    543  CB  ALA A  42      -4.158   6.997  -3.393  1.00  0.00           C  
ATOM    544  H   ALA A  42      -1.922   8.134  -4.208  1.00  0.00           H  
ATOM    545  HA  ALA A  42      -4.529   9.091  -3.294  1.00  0.00           H  
ATOM    546  HB1 ALA A  42      -3.530   6.559  -4.154  1.00  0.00           H  
ATOM    547  HB2 ALA A  42      -4.089   6.413  -2.489  1.00  0.00           H  
ATOM    548  HB3 ALA A  42      -5.182   7.011  -3.735  1.00  0.00           H  
ATOM    549  N   SER A  43      -3.274   7.487  -0.909  1.00  0.00           N  
ATOM    550  CA  SER A  43      -2.891   7.520   0.491  1.00  0.00           C  
ATOM    551  C   SER A  43      -1.728   6.572   0.766  1.00  0.00           C  
ATOM    552  O   SER A  43      -1.795   5.384   0.448  1.00  0.00           O  
ATOM    553  CB  SER A  43      -4.088   7.143   1.369  1.00  0.00           C  
ATOM    554  OG  SER A  43      -5.076   8.161   1.356  1.00  0.00           O  
ATOM    555  H   SER A  43      -3.558   6.634  -1.304  1.00  0.00           H  
ATOM    556  HA  SER A  43      -2.585   8.527   0.729  1.00  0.00           H  
ATOM    557  HB2 SER A  43      -4.528   6.228   1.001  1.00  0.00           H  
ATOM    558  HB3 SER A  43      -3.755   6.997   2.386  1.00  0.00           H  
ATOM    559  HG  SER A  43      -5.153   8.539   2.245  1.00  0.00           H  
ATOM    560  N   VAL A  44      -0.657   7.107   1.339  1.00  0.00           N  
ATOM    561  CA  VAL A  44       0.445   6.278   1.798  1.00  0.00           C  
ATOM    562  C   VAL A  44       0.071   5.663   3.144  1.00  0.00           C  
ATOM    563  O   VAL A  44      -0.091   6.367   4.143  1.00  0.00           O  
ATOM    564  CB  VAL A  44       1.769   7.079   1.910  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       1.540   8.432   2.573  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       2.828   6.280   2.657  1.00  0.00           C  
ATOM    567  H   VAL A  44      -0.611   8.077   1.463  1.00  0.00           H  
ATOM    568  HA  VAL A  44       0.583   5.483   1.078  1.00  0.00           H  
ATOM    569  HB  VAL A  44       2.135   7.260   0.908  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       0.515   8.500   2.903  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       2.200   8.534   3.422  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       1.744   9.219   1.863  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       3.005   5.347   2.143  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       3.746   6.849   2.699  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       2.485   6.078   3.661  1.00  0.00           H  
ATOM    576  N   LYS A  45      -0.110   4.358   3.149  1.00  0.00           N  
ATOM    577  CA  LYS A  45      -0.608   3.663   4.323  1.00  0.00           C  
ATOM    578  C   LYS A  45       0.467   2.781   4.932  1.00  0.00           C  
ATOM    579  O   LYS A  45       1.448   2.436   4.276  1.00  0.00           O  
ATOM    580  CB  LYS A  45      -1.829   2.818   3.953  1.00  0.00           C  
ATOM    581  CG  LYS A  45      -2.932   3.610   3.270  1.00  0.00           C  
ATOM    582  CD  LYS A  45      -4.312   3.154   3.718  1.00  0.00           C  
ATOM    583  CE  LYS A  45      -4.615   3.592   5.145  1.00  0.00           C  
ATOM    584  NZ  LYS A  45      -4.137   4.974   5.430  1.00  0.00           N  
ATOM    585  H   LYS A  45       0.112   3.839   2.342  1.00  0.00           H  
ATOM    586  HA  LYS A  45      -0.903   4.405   5.048  1.00  0.00           H  
ATOM    587  HB2 LYS A  45      -1.518   2.023   3.289  1.00  0.00           H  
ATOM    588  HB3 LYS A  45      -2.235   2.382   4.854  1.00  0.00           H  
ATOM    589  HG2 LYS A  45      -2.812   4.656   3.513  1.00  0.00           H  
ATOM    590  HG3 LYS A  45      -2.848   3.477   2.202  1.00  0.00           H  
ATOM    591  HD2 LYS A  45      -5.054   3.578   3.057  1.00  0.00           H  
ATOM    592  HD3 LYS A  45      -4.357   2.076   3.666  1.00  0.00           H  
ATOM    593  HE2 LYS A  45      -5.683   3.555   5.300  1.00  0.00           H  
ATOM    594  HE3 LYS A  45      -4.131   2.907   5.825  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45      -3.422   5.264   4.733  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45      -3.708   5.016   6.384  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -4.931   5.649   5.390  1.00  0.00           H  
ATOM    598  N   CYS A  46       0.275   2.427   6.188  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.192   1.545   6.882  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.505   0.222   7.175  1.00  0.00           C  
ATOM    601  O   CYS A  46      -0.189   0.070   8.184  1.00  0.00           O  
ATOM    602  CB  CYS A  46       1.685   2.188   8.179  1.00  0.00           C  
ATOM    603  SG  CYS A  46       2.370   3.865   7.967  1.00  0.00           S  
ATOM    604  H   CYS A  46      -0.523   2.765   6.666  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.035   1.364   6.232  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       0.862   2.255   8.876  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.460   1.569   8.607  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.687  -0.727   6.277  1.00  0.00           N  
ATOM    609  CA  CYS A  47       0.037  -2.016   6.393  1.00  0.00           C  
ATOM    610  C   CYS A  47       1.056  -3.108   6.655  1.00  0.00           C  
ATOM    611  O   CYS A  47       2.207  -3.007   6.232  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -0.736  -2.334   5.112  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.386  -0.869   4.248  1.00  0.00           S  
ATOM    614  H   CYS A  47       1.286  -0.558   5.514  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.655  -1.971   7.220  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -0.082  -2.853   4.427  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -1.574  -2.973   5.354  1.00  0.00           H  
ATOM    618  N   LYS A  48       0.644  -4.143   7.368  1.00  0.00           N  
ATOM    619  CA  LYS A  48       1.482  -5.316   7.521  1.00  0.00           C  
ATOM    620  C   LYS A  48       1.423  -6.110   6.230  1.00  0.00           C  
ATOM    621  O   LYS A  48       2.452  -6.535   5.705  1.00  0.00           O  
ATOM    622  CB  LYS A  48       1.026  -6.167   8.707  1.00  0.00           C  
ATOM    623  CG  LYS A  48       2.145  -6.482   9.684  1.00  0.00           C  
ATOM    624  CD  LYS A  48       1.619  -7.122  10.957  1.00  0.00           C  
ATOM    625  CE  LYS A  48       2.564  -6.896  12.125  1.00  0.00           C  
ATOM    626  NZ  LYS A  48       3.580  -7.976  12.233  1.00  0.00           N  
ATOM    627  H   LYS A  48      -0.243  -4.122   7.789  1.00  0.00           H  
ATOM    628  HA  LYS A  48       2.498  -4.985   7.684  1.00  0.00           H  
ATOM    629  HB2 LYS A  48       0.251  -5.635   9.240  1.00  0.00           H  
ATOM    630  HB3 LYS A  48       0.625  -7.098   8.337  1.00  0.00           H  
ATOM    631  HG2 LYS A  48       2.838  -7.161   9.213  1.00  0.00           H  
ATOM    632  HG3 LYS A  48       2.654  -5.564   9.938  1.00  0.00           H  
ATOM    633  HD2 LYS A  48       0.658  -6.690  11.196  1.00  0.00           H  
ATOM    634  HD3 LYS A  48       1.507  -8.185  10.795  1.00  0.00           H  
ATOM    635  HE2 LYS A  48       3.068  -5.951  11.988  1.00  0.00           H  
ATOM    636  HE3 LYS A  48       1.987  -6.864  13.037  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48       3.114  -8.909  12.246  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48       4.133  -7.866  13.113  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48       4.235  -7.940  11.420  1.00  0.00           H  
ATOM    640  N   ASP A  49       0.193  -6.285   5.735  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -0.066  -6.855   4.413  1.00  0.00           C  
ATOM    642  C   ASP A  49       0.308  -8.341   4.371  1.00  0.00           C  
ATOM    643  O   ASP A  49       1.078  -8.825   5.198  1.00  0.00           O  
ATOM    644  CB  ASP A  49       0.677  -6.039   3.337  1.00  0.00           C  
ATOM    645  CG  ASP A  49       1.064  -6.845   2.113  1.00  0.00           C  
ATOM    646  OD1 ASP A  49       0.181  -7.118   1.275  1.00  0.00           O  
ATOM    647  OD2 ASP A  49       2.257  -7.193   1.985  1.00  0.00           O  
ATOM    648  H   ASP A  49      -0.573  -6.044   6.296  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -1.132  -6.766   4.236  1.00  0.00           H  
ATOM    650  HB2 ASP A  49       0.042  -5.228   3.015  1.00  0.00           H  
ATOM    651  HB3 ASP A  49       1.577  -5.627   3.770  1.00  0.00           H  
ATOM    652  N   ASP A  50      -0.273  -9.075   3.438  1.00  0.00           N  
ATOM    653  CA  ASP A  50       0.019 -10.495   3.310  1.00  0.00           C  
ATOM    654  C   ASP A  50       0.556 -10.821   1.921  1.00  0.00           C  
ATOM    655  O   ASP A  50      -0.026 -11.632   1.190  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -1.225 -11.334   3.603  1.00  0.00           C  
ATOM    657  CG  ASP A  50      -0.882 -12.750   4.031  1.00  0.00           C  
ATOM    658  OD1 ASP A  50       0.259 -12.983   4.485  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -1.755 -13.639   3.926  1.00  0.00           O  
ATOM    660  H   ASP A  50      -0.903  -8.652   2.812  1.00  0.00           H  
ATOM    661  HA  ASP A  50       0.780 -10.738   4.038  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -1.790 -10.864   4.395  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -1.835 -11.383   2.713  1.00  0.00           H  
ATOM    664  N   VAL A  51       1.657 -10.171   1.552  1.00  0.00           N  
ATOM    665  CA  VAL A  51       2.352 -10.483   0.311  1.00  0.00           C  
ATOM    666  C   VAL A  51       2.777 -11.955   0.306  1.00  0.00           C  
ATOM    667  O   VAL A  51       3.765 -12.349   0.932  1.00  0.00           O  
ATOM    668  CB  VAL A  51       3.581  -9.561   0.085  1.00  0.00           C  
ATOM    669  CG1 VAL A  51       4.445  -9.471   1.335  1.00  0.00           C  
ATOM    670  CG2 VAL A  51       4.404 -10.034  -1.107  1.00  0.00           C  
ATOM    671  H   VAL A  51       1.996  -9.447   2.121  1.00  0.00           H  
ATOM    672  HA  VAL A  51       1.656 -10.319  -0.501  1.00  0.00           H  
ATOM    673  HB  VAL A  51       3.217  -8.568  -0.136  1.00  0.00           H  
ATOM    674 HG11 VAL A  51       4.788 -10.458   1.605  1.00  0.00           H  
ATOM    675 HG12 VAL A  51       5.295  -8.835   1.140  1.00  0.00           H  
ATOM    676 HG13 VAL A  51       3.864  -9.057   2.145  1.00  0.00           H  
ATOM    677 HG21 VAL A  51       4.725 -11.052  -0.940  1.00  0.00           H  
ATOM    678 HG22 VAL A  51       3.801  -9.988  -2.001  1.00  0.00           H  
ATOM    679 HG23 VAL A  51       5.270  -9.398  -1.223  1.00  0.00           H  
ATOM    680  N   THR A  52       2.002 -12.771  -0.387  1.00  0.00           N  
ATOM    681  CA  THR A  52       2.222 -14.206  -0.395  1.00  0.00           C  
ATOM    682  C   THR A  52       3.355 -14.582  -1.343  1.00  0.00           C  
ATOM    683  O   THR A  52       4.400 -15.072  -0.920  1.00  0.00           O  
ATOM    684  CB  THR A  52       0.934 -14.937  -0.805  1.00  0.00           C  
ATOM    685  OG1 THR A  52      -0.153 -13.995  -0.856  1.00  0.00           O  
ATOM    686  CG2 THR A  52       0.601 -16.049   0.178  1.00  0.00           C  
ATOM    687  H   THR A  52       1.255 -12.399  -0.899  1.00  0.00           H  
ATOM    688  HA  THR A  52       2.484 -14.513   0.606  1.00  0.00           H  
ATOM    689  HB  THR A  52       1.077 -15.369  -1.786  1.00  0.00           H  
ATOM    690  HG1 THR A  52      -0.151 -13.462  -0.047  1.00  0.00           H  
ATOM    691 HG21 THR A  52       1.286 -16.011   1.011  1.00  0.00           H  
ATOM    692 HG22 THR A  52       0.689 -17.007  -0.316  1.00  0.00           H  
ATOM    693 HG23 THR A  52      -0.409 -15.923   0.538  1.00  0.00           H  
ATOM    694  N   ASN A  53       3.139 -14.343  -2.627  1.00  0.00           N  
ATOM    695  CA  ASN A  53       4.137 -14.640  -3.648  1.00  0.00           C  
ATOM    696  C   ASN A  53       3.820 -13.857  -4.908  1.00  0.00           C  
ATOM    697  O   ASN A  53       4.696 -13.252  -5.527  1.00  0.00           O  
ATOM    698  CB  ASN A  53       4.162 -16.143  -3.954  1.00  0.00           C  
ATOM    699  CG  ASN A  53       5.428 -16.583  -4.666  1.00  0.00           C  
ATOM    700  OD1 ASN A  53       6.438 -15.880  -4.667  1.00  0.00           O  
ATOM    701  ND2 ASN A  53       5.384 -17.759  -5.272  1.00  0.00           N  
ATOM    702  H   ASN A  53       2.286 -13.941  -2.897  1.00  0.00           H  
ATOM    703  HA  ASN A  53       5.104 -14.333  -3.276  1.00  0.00           H  
ATOM    704  HB2 ASN A  53       4.085 -16.692  -3.027  1.00  0.00           H  
ATOM    705  HB3 ASN A  53       3.316 -16.387  -4.580  1.00  0.00           H  
ATOM    706 HD21 ASN A  53       4.549 -18.274  -5.230  1.00  0.00           H  
ATOM    707 HD22 ASN A  53       6.194 -18.075  -5.741  1.00  0.00           H  
ATOM    708  N   THR A  54       2.548 -13.876  -5.271  1.00  0.00           N  
ATOM    709  CA  THR A  54       2.061 -13.142  -6.421  1.00  0.00           C  
ATOM    710  C   THR A  54       1.622 -11.736  -6.013  1.00  0.00           C  
ATOM    711  O   THR A  54       0.601 -11.565  -5.342  1.00  0.00           O  
ATOM    712  CB  THR A  54       0.879 -13.893  -7.047  1.00  0.00           C  
ATOM    713  OG1 THR A  54       0.416 -14.890  -6.124  1.00  0.00           O  
ATOM    714  CG2 THR A  54       1.286 -14.559  -8.353  1.00  0.00           C  
ATOM    715  H   THR A  54       1.912 -14.414  -4.757  1.00  0.00           H  
ATOM    716  HA  THR A  54       2.855 -13.076  -7.149  1.00  0.00           H  
ATOM    717  HB  THR A  54       0.083 -13.190  -7.243  1.00  0.00           H  
ATOM    718  HG1 THR A  54       0.989 -15.675  -6.185  1.00  0.00           H  
ATOM    719 HG21 THR A  54       1.513 -13.802  -9.089  1.00  0.00           H  
ATOM    720 HG22 THR A  54       0.473 -15.176  -8.709  1.00  0.00           H  
ATOM    721 HG23 THR A  54       2.157 -15.174  -8.187  1.00  0.00           H  
ATOM    722  N   GLY A  55       2.412 -10.741  -6.394  1.00  0.00           N  
ATOM    723  CA  GLY A  55       2.091  -9.368  -6.066  1.00  0.00           C  
ATOM    724  C   GLY A  55       3.333  -8.520  -5.888  1.00  0.00           C  
ATOM    725  O   GLY A  55       4.100  -8.720  -4.946  1.00  0.00           O  
ATOM    726  H   GLY A  55       3.234 -10.942  -6.900  1.00  0.00           H  
ATOM    727  HA2 GLY A  55       1.491  -8.948  -6.860  1.00  0.00           H  
ATOM    728  HA3 GLY A  55       1.521  -9.350  -5.148  1.00  0.00           H  
ATOM    729  N   ASN A  56       3.543  -7.587  -6.804  1.00  0.00           N  
ATOM    730  CA  ASN A  56       4.686  -6.685  -6.733  1.00  0.00           C  
ATOM    731  C   ASN A  56       4.249  -5.260  -7.045  1.00  0.00           C  
ATOM    732  O   ASN A  56       4.369  -4.366  -6.209  1.00  0.00           O  
ATOM    733  CB  ASN A  56       5.785  -7.124  -7.705  1.00  0.00           C  
ATOM    734  CG  ASN A  56       6.956  -6.154  -7.744  1.00  0.00           C  
ATOM    735  OD1 ASN A  56       7.346  -5.584  -6.724  1.00  0.00           O  
ATOM    736  ND2 ASN A  56       7.529  -5.968  -8.923  1.00  0.00           N  
ATOM    737  H   ASN A  56       2.908  -7.499  -7.554  1.00  0.00           H  
ATOM    738  HA  ASN A  56       5.073  -6.718  -5.725  1.00  0.00           H  
ATOM    739  HB2 ASN A  56       6.154  -8.093  -7.405  1.00  0.00           H  
ATOM    740  HB3 ASN A  56       5.367  -7.194  -8.699  1.00  0.00           H  
ATOM    741 HD21 ASN A  56       7.175  -6.461  -9.695  1.00  0.00           H  
ATOM    742 HD22 ASN A  56       8.284  -5.344  -8.980  1.00  0.00           H  
ATOM    743  N   SER A  57       3.732  -5.053  -8.248  1.00  0.00           N  
ATOM    744  CA  SER A  57       3.253  -3.740  -8.649  1.00  0.00           C  
ATOM    745  C   SER A  57       1.864  -3.484  -8.077  1.00  0.00           C  
ATOM    746  O   SER A  57       1.482  -2.345  -7.824  1.00  0.00           O  
ATOM    747  CB  SER A  57       3.225  -3.647 -10.173  1.00  0.00           C  
ATOM    748  OG  SER A  57       3.297  -4.940 -10.753  1.00  0.00           O  
ATOM    749  H   SER A  57       3.680  -5.794  -8.889  1.00  0.00           H  
ATOM    750  HA  SER A  57       3.937  -3.000  -8.261  1.00  0.00           H  
ATOM    751  HB2 SER A  57       2.309  -3.172 -10.488  1.00  0.00           H  
ATOM    752  HB3 SER A  57       4.070  -3.065 -10.513  1.00  0.00           H  
ATOM    753  HG  SER A  57       2.397  -5.263 -10.923  1.00  0.00           H  
ATOM    754  N   PHE A  58       1.116  -4.557  -7.867  1.00  0.00           N  
ATOM    755  CA  PHE A  58      -0.216  -4.453  -7.307  1.00  0.00           C  
ATOM    756  C   PHE A  58      -0.479  -5.584  -6.325  1.00  0.00           C  
ATOM    757  O   PHE A  58      -0.291  -6.761  -6.641  1.00  0.00           O  
ATOM    758  CB  PHE A  58      -1.269  -4.466  -8.415  1.00  0.00           C  
ATOM    759  CG  PHE A  58      -2.339  -3.427  -8.236  1.00  0.00           C  
ATOM    760  CD1 PHE A  58      -2.034  -2.079  -8.328  1.00  0.00           C  
ATOM    761  CD2 PHE A  58      -3.647  -3.800  -7.973  1.00  0.00           C  
ATOM    762  CE1 PHE A  58      -3.017  -1.119  -8.162  1.00  0.00           C  
ATOM    763  CE2 PHE A  58      -4.632  -2.846  -7.805  1.00  0.00           C  
ATOM    764  CZ  PHE A  58      -4.317  -1.504  -7.900  1.00  0.00           C  
ATOM    765  H   PHE A  58       1.473  -5.441  -8.092  1.00  0.00           H  
ATOM    766  HA  PHE A  58      -0.278  -3.515  -6.777  1.00  0.00           H  
ATOM    767  HB2 PHE A  58      -0.787  -4.287  -9.362  1.00  0.00           H  
ATOM    768  HB3 PHE A  58      -1.747  -5.435  -8.437  1.00  0.00           H  
ATOM    769  HD1 PHE A  58      -1.018  -1.778  -8.533  1.00  0.00           H  
ATOM    770  HD2 PHE A  58      -3.895  -4.848  -7.898  1.00  0.00           H  
ATOM    771  HE1 PHE A  58      -2.768  -0.072  -8.236  1.00  0.00           H  
ATOM    772  HE2 PHE A  58      -5.648  -3.150  -7.601  1.00  0.00           H  
ATOM    773  HZ  PHE A  58      -5.086  -0.756  -7.768  1.00  0.00           H  
ATOM    774  N   LEU A  59      -0.893  -5.212  -5.130  1.00  0.00           N  
ATOM    775  CA  LEU A  59      -1.265  -6.165  -4.101  1.00  0.00           C  
ATOM    776  C   LEU A  59      -2.612  -5.771  -3.517  1.00  0.00           C  
ATOM    777  O   LEU A  59      -2.950  -4.588  -3.469  1.00  0.00           O  
ATOM    778  CB  LEU A  59      -0.201  -6.208  -3.001  1.00  0.00           C  
ATOM    779  CG  LEU A  59       0.531  -7.541  -2.858  1.00  0.00           C  
ATOM    780  CD1 LEU A  59       1.932  -7.320  -2.311  1.00  0.00           C  
ATOM    781  CD2 LEU A  59      -0.252  -8.486  -1.959  1.00  0.00           C  
ATOM    782  H   LEU A  59      -0.952  -4.250  -4.928  1.00  0.00           H  
ATOM    783  HA  LEU A  59      -1.349  -7.140  -4.559  1.00  0.00           H  
ATOM    784  HB2 LEU A  59       0.529  -5.438  -3.206  1.00  0.00           H  
ATOM    785  HB3 LEU A  59      -0.679  -5.983  -2.060  1.00  0.00           H  
ATOM    786  HG  LEU A  59       0.623  -8.002  -3.831  1.00  0.00           H  
ATOM    787 HD11 LEU A  59       1.887  -7.203  -1.238  1.00  0.00           H  
ATOM    788 HD12 LEU A  59       2.551  -8.171  -2.553  1.00  0.00           H  
ATOM    789 HD13 LEU A  59       2.354  -6.429  -2.752  1.00  0.00           H  
ATOM    790 HD21 LEU A  59       0.117  -9.494  -2.090  1.00  0.00           H  
ATOM    791 HD22 LEU A  59      -0.127  -8.188  -0.928  1.00  0.00           H  
ATOM    792 HD23 LEU A  59      -1.298  -8.448  -2.224  1.00  0.00           H  
ATOM    793  N   ILE A  60      -3.385  -6.752  -3.089  1.00  0.00           N  
ATOM    794  CA  ILE A  60      -4.701  -6.487  -2.531  1.00  0.00           C  
ATOM    795  C   ILE A  60      -4.677  -6.646  -1.017  1.00  0.00           C  
ATOM    796  O   ILE A  60      -4.276  -7.688  -0.499  1.00  0.00           O  
ATOM    797  CB  ILE A  60      -5.774  -7.418  -3.141  1.00  0.00           C  
ATOM    798  CG1 ILE A  60      -5.767  -7.308  -4.672  1.00  0.00           C  
ATOM    799  CG2 ILE A  60      -7.156  -7.090  -2.585  1.00  0.00           C  
ATOM    800  CD1 ILE A  60      -6.140  -5.935  -5.195  1.00  0.00           C  
ATOM    801  H   ILE A  60      -3.060  -7.675  -3.136  1.00  0.00           H  
ATOM    802  HA  ILE A  60      -4.962  -5.465  -2.770  1.00  0.00           H  
ATOM    803  HB  ILE A  60      -5.535  -8.431  -2.862  1.00  0.00           H  
ATOM    804 HG12 ILE A  60      -4.776  -7.538  -5.036  1.00  0.00           H  
ATOM    805 HG13 ILE A  60      -6.469  -8.022  -5.081  1.00  0.00           H  
ATOM    806 HG21 ILE A  60      -7.161  -7.251  -1.517  1.00  0.00           H  
ATOM    807 HG22 ILE A  60      -7.393  -6.058  -2.796  1.00  0.00           H  
ATOM    808 HG23 ILE A  60      -7.892  -7.730  -3.050  1.00  0.00           H  
ATOM    809 HD11 ILE A  60      -5.699  -5.789  -6.170  1.00  0.00           H  
ATOM    810 HD12 ILE A  60      -7.215  -5.858  -5.273  1.00  0.00           H  
ATOM    811 HD13 ILE A  60      -5.773  -5.179  -4.518  1.00  0.00           H  
ATOM    812  N   ILE A  61      -5.086  -5.601  -0.317  1.00  0.00           N  
ATOM    813  CA  ILE A  61      -5.120  -5.614   1.137  1.00  0.00           C  
ATOM    814  C   ILE A  61      -6.561  -5.568   1.629  1.00  0.00           C  
ATOM    815  O   ILE A  61      -7.348  -4.734   1.187  1.00  0.00           O  
ATOM    816  CB  ILE A  61      -4.332  -4.426   1.729  1.00  0.00           C  
ATOM    817  CG1 ILE A  61      -2.867  -4.495   1.297  1.00  0.00           C  
ATOM    818  CG2 ILE A  61      -4.436  -4.415   3.245  1.00  0.00           C  
ATOM    819  CD1 ILE A  61      -2.173  -3.154   1.308  1.00  0.00           C  
ATOM    820  H   ILE A  61      -5.381  -4.793  -0.795  1.00  0.00           H  
ATOM    821  HA  ILE A  61      -4.662  -6.534   1.477  1.00  0.00           H  
ATOM    822  HB  ILE A  61      -4.768  -3.513   1.356  1.00  0.00           H  
ATOM    823 HG12 ILE A  61      -2.330  -5.150   1.966  1.00  0.00           H  
ATOM    824 HG13 ILE A  61      -2.813  -4.890   0.294  1.00  0.00           H  
ATOM    825 HG21 ILE A  61      -4.942  -5.309   3.577  1.00  0.00           H  
ATOM    826 HG22 ILE A  61      -3.445  -4.380   3.674  1.00  0.00           H  
ATOM    827 HG23 ILE A  61      -4.996  -3.546   3.561  1.00  0.00           H  
ATOM    828 HD11 ILE A  61      -2.118  -2.787   2.322  1.00  0.00           H  
ATOM    829 HD12 ILE A  61      -1.176  -3.259   0.907  1.00  0.00           H  
ATOM    830 HD13 ILE A  61      -2.734  -2.454   0.702  1.00  0.00           H  
ATOM    831  N   ASN A  62      -6.898  -6.462   2.551  1.00  0.00           N  
ATOM    832  CA  ASN A  62      -8.270  -6.584   3.041  1.00  0.00           C  
ATOM    833  C   ASN A  62      -8.597  -5.548   4.116  1.00  0.00           C  
ATOM    834  O   ASN A  62      -9.052  -5.902   5.203  1.00  0.00           O  
ATOM    835  CB  ASN A  62      -8.515  -7.990   3.588  1.00  0.00           C  
ATOM    836  CG  ASN A  62      -9.895  -8.507   3.232  1.00  0.00           C  
ATOM    837  OD1 ASN A  62     -10.346  -8.367   2.095  1.00  0.00           O  
ATOM    838  ND2 ASN A  62     -10.580  -9.091   4.203  1.00  0.00           N  
ATOM    839  H   ASN A  62      -6.213  -7.065   2.904  1.00  0.00           H  
ATOM    840  HA  ASN A  62      -8.928  -6.423   2.201  1.00  0.00           H  
ATOM    841  HB2 ASN A  62      -7.778  -8.665   3.178  1.00  0.00           H  
ATOM    842  HB3 ASN A  62      -8.423  -7.973   4.664  1.00  0.00           H  
ATOM    843 HD21 ASN A  62     -10.166  -9.152   5.093  1.00  0.00           H  
ATOM    844 HD22 ASN A  62     -11.471  -9.449   3.991  1.00  0.00           H  
ATOM    845  N   ALA A  63      -8.345  -4.275   3.800  1.00  0.00           N  
ATOM    846  CA  ALA A  63      -8.731  -3.136   4.648  1.00  0.00           C  
ATOM    847  C   ALA A  63      -7.995  -3.093   5.993  1.00  0.00           C  
ATOM    848  O   ALA A  63      -7.159  -2.219   6.218  1.00  0.00           O  
ATOM    849  CB  ALA A  63     -10.239  -3.127   4.875  1.00  0.00           C  
ATOM    850  H   ALA A  63      -7.891  -4.090   2.950  1.00  0.00           H  
ATOM    851  HA  ALA A  63      -8.482  -2.235   4.104  1.00  0.00           H  
ATOM    852  HB1 ALA A  63     -10.450  -2.813   5.886  1.00  0.00           H  
ATOM    853  HB2 ALA A  63     -10.704  -2.442   4.180  1.00  0.00           H  
ATOM    854  HB3 ALA A  63     -10.630  -4.120   4.717  1.00  0.00           H  
ATOM    855  N   ALA A  64      -8.267  -4.065   6.855  1.00  0.00           N  
ATOM    856  CA  ALA A  64      -7.871  -3.996   8.260  1.00  0.00           C  
ATOM    857  C   ALA A  64      -6.391  -4.292   8.464  1.00  0.00           C  
ATOM    858  O   ALA A  64      -5.881  -4.187   9.578  1.00  0.00           O  
ATOM    859  CB  ALA A  64      -8.705  -4.967   9.082  1.00  0.00           C  
ATOM    860  H   ALA A  64      -8.755  -4.859   6.537  1.00  0.00           H  
ATOM    861  HA  ALA A  64      -8.077  -2.998   8.614  1.00  0.00           H  
ATOM    862  HB1 ALA A  64      -8.850  -4.568  10.073  1.00  0.00           H  
ATOM    863  HB2 ALA A  64      -9.666  -5.108   8.607  1.00  0.00           H  
ATOM    864  HB3 ALA A  64      -8.192  -5.917   9.146  1.00  0.00           H  
ATOM    865  N   ASN A  65      -5.702  -4.650   7.392  1.00  0.00           N  
ATOM    866  CA  ASN A  65      -4.269  -4.903   7.471  1.00  0.00           C  
ATOM    867  C   ASN A  65      -3.500  -3.587   7.467  1.00  0.00           C  
ATOM    868  O   ASN A  65      -2.343  -3.520   7.885  1.00  0.00           O  
ATOM    869  CB  ASN A  65      -3.815  -5.783   6.312  1.00  0.00           C  
ATOM    870  CG  ASN A  65      -2.977  -6.953   6.776  1.00  0.00           C  
ATOM    871  OD1 ASN A  65      -1.946  -6.777   7.422  1.00  0.00           O  
ATOM    872  ND2 ASN A  65      -3.413  -8.156   6.442  1.00  0.00           N  
ATOM    873  H   ASN A  65      -6.164  -4.740   6.536  1.00  0.00           H  
ATOM    874  HA  ASN A  65      -4.073  -5.418   8.403  1.00  0.00           H  
ATOM    875  HB2 ASN A  65      -4.682  -6.169   5.798  1.00  0.00           H  
ATOM    876  HB3 ASN A  65      -3.228  -5.191   5.626  1.00  0.00           H  
ATOM    877 HD21 ASN A  65      -4.238  -8.223   5.921  1.00  0.00           H  
ATOM    878 HD22 ASN A  65      -2.890  -8.935   6.728  1.00  0.00           H  
ATOM    879  N   CYS A  66      -4.155  -2.544   6.976  1.00  0.00           N  
ATOM    880  CA  CYS A  66      -3.610  -1.193   7.017  1.00  0.00           C  
ATOM    881  C   CYS A  66      -4.142  -0.452   8.237  1.00  0.00           C  
ATOM    882  O   CYS A  66      -5.247   0.090   8.214  1.00  0.00           O  
ATOM    883  CB  CYS A  66      -3.982  -0.421   5.746  1.00  0.00           C  
ATOM    884  SG  CYS A  66      -3.390  -1.189   4.204  1.00  0.00           S  
ATOM    885  H   CYS A  66      -5.037  -2.687   6.574  1.00  0.00           H  
ATOM    886  HA  CYS A  66      -2.534  -1.266   7.089  1.00  0.00           H  
ATOM    887  HB2 CYS A  66      -5.057  -0.347   5.683  1.00  0.00           H  
ATOM    888  HB3 CYS A  66      -3.562   0.572   5.801  1.00  0.00           H  
ATOM    889  N   VAL A  67      -3.353  -0.426   9.301  1.00  0.00           N  
ATOM    890  CA  VAL A  67      -3.785   0.191  10.549  1.00  0.00           C  
ATOM    891  C   VAL A  67      -3.642   1.710  10.492  1.00  0.00           C  
ATOM    892  O   VAL A  67      -4.412   2.441  11.114  1.00  0.00           O  
ATOM    893  CB  VAL A  67      -2.990  -0.358  11.754  1.00  0.00           C  
ATOM    894  CG1 VAL A  67      -3.268  -1.844  11.938  1.00  0.00           C  
ATOM    895  CG2 VAL A  67      -1.498  -0.107  11.581  1.00  0.00           C  
ATOM    896  H   VAL A  67      -2.462  -0.831   9.248  1.00  0.00           H  
ATOM    897  HA  VAL A  67      -4.827  -0.053  10.694  1.00  0.00           H  
ATOM    898  HB  VAL A  67      -3.320   0.158  12.644  1.00  0.00           H  
ATOM    899 HG11 VAL A  67      -3.814  -2.218  11.085  1.00  0.00           H  
ATOM    900 HG12 VAL A  67      -2.332  -2.376  12.027  1.00  0.00           H  
ATOM    901 HG13 VAL A  67      -3.853  -1.992  12.833  1.00  0.00           H  
ATOM    902 HG21 VAL A  67      -0.950  -1.003  11.834  1.00  0.00           H  
ATOM    903 HG22 VAL A  67      -1.295   0.162  10.554  1.00  0.00           H  
ATOM    904 HG23 VAL A  67      -1.191   0.698  12.231  1.00  0.00           H  
ATOM    905  N   ALA A  68      -2.668   2.177   9.722  1.00  0.00           N  
ATOM    906  CA  ALA A  68      -2.417   3.601   9.589  1.00  0.00           C  
ATOM    907  C   ALA A  68      -2.475   4.006   8.128  1.00  0.00           C  
ATOM    908  O   ALA A  68      -2.971   5.114   7.833  1.00  0.00           O  
ATOM    909  CB  ALA A  68      -1.068   3.964  10.192  1.00  0.00           C  
ATOM    910  OXT ALA A  68      -2.045   3.206   7.278  1.00  0.00           O  
ATOM    911  H   ALA A  68      -2.115   1.548   9.213  1.00  0.00           H  
ATOM    912  HA  ALA A  68      -3.186   4.130  10.133  1.00  0.00           H  
ATOM    913  HB1 ALA A  68      -0.344   4.095   9.400  1.00  0.00           H  
ATOM    914  HB2 ALA A  68      -1.160   4.884  10.751  1.00  0.00           H  
ATOM    915  HB3 ALA A  68      -0.743   3.173  10.851  1.00  0.00           H  
TER     916      ALA A  68                                                      
ENDMDL                                                                          
CONECT  125  603                                                                
CONECT  267  527                                                                
CONECT  277  408                                                                
CONECT  408  277                                                                
CONECT  527  267                                                                
CONECT  603  125                                                                
CONECT  613  884                                                                
CONECT  884  613                                                                
MASTER      161    0    0    0    6    0    0    6  468    1    8    6          
END