HEADER    ANTIMICROBIAL PROTEIN                   20-JUN-07   2JR3              
TITLE     ANTIBACTERIAL PEPTIDE FROM EGGSHELL MATRIX: STRUCTURE AND SELF-       
TITLE    2 ASSEMBLY OF BETA-DEFENSIN LIKE PEPTIDE FROM THE CHINESE SOFT-SHELLED 
TITLE    3 TURTLE EGGSHELL                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PELOVATERIN;                                               
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PELODISCUS SINENSIS;                            
SOURCE   3 ORGANISM_COMMON: CHINESE SOFTSHELL TURTLE                            
KEYWDS    BETA-DEFENSIN LIKE PEPTIDE, CHINESE SOFT-SHELLED TURTLE EGGSHELL,     
KEYWDS   2 ANTIBACTERIAL PEPTIDE, EGGSHELL MATRIX, ANTIMICROBIAL PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.VIVEKANANDAN,R.LAKSHMINARAYANAN,S.D.S.JOIS,R.PERUMAL SAMY,          
AUTHOR   2 Y.BANERJEE,E.O.CHI-JIN,K.W.TEO,R.M.KINI,S.VALIYAVEETTIL              
REVDAT   5   20-DEC-23 2JR3    1       REMARK                                   
REVDAT   4   14-JUN-23 2JR3    1       REMARK                                   
REVDAT   3   19-FEB-20 2JR3    1       REMARK                                   
REVDAT   2   24-FEB-09 2JR3    1       VERSN                                    
REVDAT   1   27-MAY-08 2JR3    0                                                
JRNL        AUTH   R.LAKSHMINARAYANAN,S.VIVEKANANDAN,R.P.SAMY,Y.BANERJEE,       
JRNL        AUTH 2 E.O.CHI-JIN,K.W.TEO,S.D.JOIS,R.M.KINI,S.VALIYAVEETTIL        
JRNL        TITL   STRUCTURE, SELF-ASSEMBLY, AND DUAL ROLE OF A                 
JRNL        TITL 2 BETA-DEFENSIN-LIKE PEPTIDE FROM THE CHINESE SOFT-SHELLED     
JRNL        TITL 3 TURTLE EGGSHELL MATRIX.                                      
JRNL        REF    J.AM.CHEM.SOC.                V. 130  4660 2008              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   18341335                                                     
JRNL        DOI    10.1021/JA075659K                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA 2.1                                 
REMARK   3   AUTHORS     : P.GUNTERT ET AL. (CYANA), P.GUNTERT ET AL. (CYANA)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JR3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100183.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PELOVATERIN, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.110                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: 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 ASP A   2       69.83     62.03                                   
REMARK 500  1 PRO A   4     -172.84    -69.79                                   
REMARK 500  1 SER A   6     -166.47   -100.18                                   
REMARK 500  1 ARG A   7      149.57   -177.03                                   
REMARK 500  1 CYS A  16      125.47   -176.89                                   
REMARK 500  1 LEU A  22      155.80    -46.06                                   
REMARK 500  1 HIS A  27     -172.06    -56.97                                   
REMARK 500  1 ARG A  40      106.14    -60.00                                   
REMARK 500  2 PRO A   4     -174.65    -69.73                                   
REMARK 500  2 SER A   6     -166.57   -105.77                                   
REMARK 500  2 ARG A   7      143.24   -179.97                                   
REMARK 500  2 CYS A  16      125.63   -174.88                                   
REMARK 500  2 LEU A  22      158.40    -45.70                                   
REMARK 500  2 HIS A  27     -171.53    -57.26                                   
REMARK 500  2 ARG A  40      106.39    -56.12                                   
REMARK 500  3 PRO A   4     -170.49    -69.78                                   
REMARK 500  3 CYS A  16      124.81   -173.29                                   
REMARK 500  3 LEU A  22      159.06    -45.71                                   
REMARK 500  3 HIS A  27     -172.12    -56.79                                   
REMARK 500  3 ARG A  40      105.77    -57.85                                   
REMARK 500  4 ASP A   2       53.06   -143.57                                   
REMARK 500  4 PRO A   4     -171.87    -69.78                                   
REMARK 500  4 SER A   6     -166.54   -103.42                                   
REMARK 500  4 CYS A  16      125.27   -178.03                                   
REMARK 500  4 LEU A  22      156.62    -45.78                                   
REMARK 500  4 HIS A  27     -171.62    -57.36                                   
REMARK 500  5 ASP A   2      121.17   -175.05                                   
REMARK 500  5 PRO A   4     -175.09    -69.76                                   
REMARK 500  5 ARG A   7      142.15   -178.33                                   
REMARK 500  5 CYS A  16      124.81   -174.87                                   
REMARK 500  5 LEU A  22      158.97    -45.58                                   
REMARK 500  5 HIS A  27     -171.70    -57.09                                   
REMARK 500  5 ARG A  40      105.57    -56.23                                   
REMARK 500  6 ASP A   2       95.50     62.87                                   
REMARK 500  6 PRO A   4     -174.68    -69.74                                   
REMARK 500  6 SER A   6     -166.92   -109.13                                   
REMARK 500  6 ARG A   7      142.79   -179.92                                   
REMARK 500  6 CYS A  16      125.31   -178.42                                   
REMARK 500  6 LEU A  22      156.81    -45.88                                   
REMARK 500  6 HIS A  27     -171.60    -57.16                                   
REMARK 500  7 PRO A   4     -171.46    -69.68                                   
REMARK 500  7 SER A   6     -166.56   -104.57                                   
REMARK 500  7 ARG A   7      143.28    179.75                                   
REMARK 500  7 CYS A  16      125.48   -176.94                                   
REMARK 500  7 LEU A  22      156.80    -45.98                                   
REMARK 500  7 HIS A  27     -171.96    -57.10                                   
REMARK 500  8 PRO A   4     -173.19    -69.79                                   
REMARK 500  8 SER A   6     -166.77   -108.00                                   
REMARK 500  8 ARG A   7      148.97   -177.27                                   
REMARK 500  8 CYS A  16      124.52   -172.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     124 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15318   RELATED DB: BMRB                                 
DBREF  2JR3 A    1    42  UNP    P84818   PVAT_TRISI       1     42             
SEQRES   1 A   42  ASP ASP THR PRO SER SER ARG CYS GLY SER GLY GLY TRP          
SEQRES   2 A   42  GLY PRO CYS LEU PRO ILE VAL ASP LEU LEU CYS ILE VAL          
SEQRES   3 A   42  HIS VAL THR VAL GLY CYS SER GLY GLY PHE GLY CYS CYS          
SEQRES   4 A   42  ARG ILE GLY                                                  
HELIX    1   1 VAL A   20  LEU A   22  5                                   3    
SHEET    1   A 2 LEU A  17  PRO A  18  0                                        
SHEET    2   A 2 PHE A  36  GLY A  37 -1  O  GLY A  37   N  LEU A  17           
SSBOND   1 CYS A    8    CYS A   38                          1555   1555  1.88  
SSBOND   2 CYS A   16    CYS A   32                          1555   1555  1.95  
SSBOND   3 CYS A   24    CYS A   39                          1555   1555  1.95  
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   ASP A   1       3.785  -0.462  -0.251  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.090   0.312   0.770  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.435   1.794   0.657  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.853   2.420   1.631  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.450  -0.203   2.165  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.332   0.007   3.166  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.887   1.163   3.327  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.900  -0.986   3.788  1.00  0.00           O  
ATOM      9  H1  ASP A   1       3.282  -0.796  -1.023  1.00  0.00           H  
ATOM     10  HA  ASP A   1       2.029   0.190   0.614  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       3.663  -1.260   2.107  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       4.328   0.318   2.518  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.257   2.348  -0.537  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.549   3.756  -0.778  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.027   4.052  -0.545  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.392   4.726   0.419  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.689   4.639   0.127  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.687   6.090  -0.312  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       1.904   6.434  -1.222  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.468   6.883   0.255  1.00  0.00           O  
ATOM     21  H   ASP A   2       2.920   1.796  -1.275  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.310   3.973  -1.809  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.672   4.277   0.112  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       3.071   4.588   1.136  1.00  0.00           H  
ATOM     25  N   THR A   3       5.875   3.543  -1.433  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.313   3.751  -1.323  1.00  0.00           C  
ATOM     27  C   THR A   3       7.649   5.235  -1.229  1.00  0.00           C  
ATOM     28  O   THR A   3       6.860   6.100  -1.611  1.00  0.00           O  
ATOM     29  CB  THR A   3       8.063   3.141  -2.522  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.197   3.080  -3.661  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.571   1.747  -2.191  1.00  0.00           C  
ATOM     32  H   THR A   3       5.524   3.015  -2.180  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.654   3.258  -0.424  1.00  0.00           H  
ATOM     34  HB  THR A   3       8.909   3.771  -2.756  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.446   3.763  -4.289  1.00  0.00           H  
ATOM     36 HG21 THR A   3       7.994   1.015  -2.734  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.470   1.569  -1.130  1.00  0.00           H  
ATOM     38 HG23 THR A   3       9.611   1.666  -2.472  1.00  0.00           H  
ATOM     39  N   PRO A   4       8.848   5.540  -0.711  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.316   6.921  -0.556  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.617   7.583  -1.896  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.342   7.019  -2.955  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.597   6.771   0.267  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.075   5.390  -0.023  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.839   4.561  -0.235  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.603   7.522  -0.011  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.318   7.514  -0.046  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.373   6.899   1.315  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.683   5.392  -0.915  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.639   5.013   0.817  1.00  0.00           H  
ATOM     51  HD2 PRO A   4      10.018   3.800  -0.981  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.522   4.112   0.695  1.00  0.00           H  
ATOM     53  N   SER A   5      10.186   8.784  -1.843  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.522   9.525  -3.053  1.00  0.00           C  
ATOM     55  C   SER A   5      11.819   9.005  -3.666  1.00  0.00           C  
ATOM     56  O   SER A   5      12.821   9.717  -3.723  1.00  0.00           O  
ATOM     57  CB  SER A   5      10.655  11.017  -2.742  1.00  0.00           C  
ATOM     58  OG  SER A   5      10.644  11.789  -3.931  1.00  0.00           O  
ATOM     59  H   SER A   5      10.381   9.181  -0.968  1.00  0.00           H  
ATOM     60  HA  SER A   5       9.720   9.383  -3.762  1.00  0.00           H  
ATOM     61  HB2 SER A   5       9.830  11.327  -2.119  1.00  0.00           H  
ATOM     62  HB3 SER A   5      11.585  11.192  -2.221  1.00  0.00           H  
ATOM     63  HG  SER A   5      11.345  12.443  -3.894  1.00  0.00           H  
ATOM     64  N   SER A   6      11.791   7.757  -4.123  1.00  0.00           N  
ATOM     65  CA  SER A   6      12.964   7.138  -4.728  1.00  0.00           C  
ATOM     66  C   SER A   6      12.868   7.166  -6.251  1.00  0.00           C  
ATOM     67  O   SER A   6      12.034   7.872  -6.818  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.114   5.695  -4.242  1.00  0.00           C  
ATOM     69  OG  SER A   6      13.031   5.622  -2.829  1.00  0.00           O  
ATOM     70  H   SER A   6      10.961   7.239  -4.048  1.00  0.00           H  
ATOM     71  HA  SER A   6      13.832   7.704  -4.423  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.329   5.091  -4.669  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.075   5.311  -4.555  1.00  0.00           H  
ATOM     74  HG  SER A   6      13.875   5.870  -2.445  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.729   6.394  -6.906  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.743   6.330  -8.362  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.774   5.318  -8.852  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.799   5.096  -8.205  1.00  0.00           O  
ATOM     79  CB  ARG A   7      14.046   7.709  -8.951  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.186   7.708 -10.465  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.572   8.954 -11.082  1.00  0.00           C  
ATOM     82  NE  ARG A   7      14.559  10.014 -11.273  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.577   9.925 -12.122  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      15.741   8.832 -12.854  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.433  10.932 -12.240  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.370   5.854  -6.398  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.764   6.016  -8.690  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.246   8.385  -8.686  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.970   8.073  -8.526  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.235   7.673 -10.720  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.687   6.836 -10.862  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      13.148   8.694 -12.040  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      12.791   9.316 -10.429  1.00  0.00           H  
ATOM     94  HE  ARG A   7      14.457  10.830 -10.742  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.096   8.073 -12.768  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.507   8.769 -13.493  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      16.313  11.758 -11.689  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.199  10.864 -12.878  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.497   4.706  -9.999  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.399   3.717 -10.576  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.756   4.338 -10.895  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.855   5.255 -11.709  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.789   3.119 -11.845  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.278   2.143 -11.555  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.664   4.925 -10.469  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.539   2.931  -9.849  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.537   3.919 -12.526  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.515   2.470 -12.313  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.800   3.831 -10.246  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.137   4.348 -10.473  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.381   5.660  -9.756  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.185   6.479 -10.202  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.661   3.100  -9.608  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.856   3.620 -10.127  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.276   4.499 -11.534  1.00  0.00           H  
ATOM    116  N   SER A  10      18.684   5.863  -8.642  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.826   7.088  -7.864  1.00  0.00           C  
ATOM    118  C   SER A  10      19.348   6.785  -6.463  1.00  0.00           C  
ATOM    119  O   SER A  10      19.802   7.679  -5.751  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.483   7.817  -7.774  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.544   8.883  -6.843  1.00  0.00           O  
ATOM    122  H   SER A  10      18.059   5.172  -8.338  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.537   7.723  -8.372  1.00  0.00           H  
ATOM    124  HB2 SER A  10      17.227   8.216  -8.743  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.720   7.121  -7.457  1.00  0.00           H  
ATOM    126  HG  SER A  10      18.096   9.585  -7.195  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.281   5.515  -6.075  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.750   5.115  -4.761  1.00  0.00           C  
ATOM    129  C   GLY A  11      20.174   3.660  -4.715  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.334   3.337  -4.964  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.909   4.844  -6.686  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.592   5.734  -4.488  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.956   5.269  -4.046  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.230   2.780  -4.394  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.533   1.363  -4.320  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.894   0.574  -5.446  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.168  -0.614  -5.613  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.322   3.096  -4.206  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.603   1.231  -4.364  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.171   0.978  -3.377  1.00  0.00           H  
ATOM    141  N   TRP A  13      18.041   1.236  -6.219  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.360   0.588  -7.335  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.219   0.627  -8.594  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.808   1.656  -8.923  1.00  0.00           O  
ATOM    145  CB  TRP A  13      16.014   1.264  -7.600  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.269   1.615  -6.348  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.284   2.814  -5.694  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.401   0.758  -5.598  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.477   2.754  -4.583  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.923   1.504  -4.503  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.979  -0.566  -5.747  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      13.047   0.967  -3.563  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.109  -1.097  -4.813  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.650  -0.331  -3.733  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.863   2.182  -6.036  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.187  -0.443  -7.063  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.179   2.175  -8.156  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.394   0.598  -8.182  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.852   3.674  -6.014  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.323   3.488  -3.952  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.321  -1.172  -6.573  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.684   1.545  -2.725  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.772  -2.118  -4.912  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.972  -0.787  -3.028  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.288  -0.501  -9.294  1.00  0.00           N  
ATOM    166  CA  GLY A  14      19.078  -0.573 -10.509  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.623   0.424 -11.556  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.812   1.311 -11.289  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.797  -1.291  -8.983  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.111  -0.378 -10.266  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.997  -1.569 -10.919  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.154   0.286 -12.780  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.813   1.174 -13.896  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.383   0.968 -14.385  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.596   1.913 -14.450  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.813   0.777 -14.984  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.176  -0.633 -14.669  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.127  -0.748 -13.170  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.956   2.212 -13.634  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.344   0.858 -15.955  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.675   1.425 -14.940  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.462  -1.306 -15.120  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.172  -0.845 -15.028  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.784  -1.730 -12.878  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.098  -0.543 -12.744  1.00  0.00           H  
ATOM    186  N   CYS A  16      17.054  -0.272 -14.729  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.719  -0.603 -15.213  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.587  -2.103 -15.463  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.380  -2.693 -16.198  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.414   0.168 -16.498  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.255   1.556 -16.275  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.725  -0.984 -14.656  1.00  0.00           H  
ATOM    193  HA  CYS A  16      15.009  -0.314 -14.453  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.335   0.571 -16.895  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.982  -0.508 -17.221  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.581  -2.714 -14.847  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.344  -4.145 -15.003  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.907  -4.415 -15.435  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.962  -3.776 -14.971  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.641  -4.876 -13.693  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.247  -6.353 -13.644  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.458  -7.237 -13.895  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.606  -6.690 -12.306  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.982  -2.191 -14.274  1.00  0.00           H  
ATOM    205  HA  LEU A  17      15.012  -4.510 -15.769  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.703  -4.811 -13.511  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.111  -4.365 -12.902  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.523  -6.551 -14.422  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      15.131  -8.205 -14.245  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      16.014  -7.355 -12.977  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      16.090  -6.778 -14.642  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      14.085  -7.563 -11.887  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      12.555  -6.891 -12.451  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      13.723  -5.855 -11.630  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.734  -5.386 -16.344  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.414  -5.765 -16.857  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.562  -6.465 -15.803  1.00  0.00           C  
ATOM    218  O   PRO A  18      10.986  -7.457 -15.208  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.741  -6.725 -18.003  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.078  -7.286 -17.659  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.815  -6.189 -16.941  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.878  -4.911 -17.242  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      10.988  -7.498 -18.055  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.771  -6.181 -18.936  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      12.960  -8.143 -17.014  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.603  -7.562 -18.561  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.455  -6.603 -16.176  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.390  -5.601 -17.640  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.361  -5.944 -15.578  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.450  -6.520 -14.597  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.161  -7.985 -14.910  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.738  -8.745 -14.039  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.120  -5.747 -14.542  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.381  -4.254 -14.333  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.234  -6.295 -13.433  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.120  -3.419 -14.299  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.081  -5.153 -16.084  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.921  -6.456 -13.627  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.608  -5.888 -15.482  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.897  -4.112 -13.397  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       8.000  -3.888 -15.139  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       5.936  -5.489 -12.779  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       5.355  -6.750 -13.867  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       6.780  -7.035 -12.868  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.606  -3.582 -13.363  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       6.377  -2.374 -14.389  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.476  -3.704 -15.117  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.395  -8.375 -16.159  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.163  -9.749 -16.586  1.00  0.00           C  
ATOM    250  C   VAL A  20       8.981 -10.730 -15.753  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.640 -11.908 -15.650  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.512  -9.941 -18.074  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.018  -9.886 -18.281  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       7.942 -11.254 -18.590  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.732  -7.723 -16.808  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.113  -9.968 -16.454  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.065  -9.133 -18.635  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.477  -9.373 -17.448  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.409 -10.891 -18.346  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.236  -9.354 -19.195  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       7.741 -11.168 -19.648  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       8.656 -12.046 -18.421  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       7.024 -11.479 -18.067  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.062 -10.235 -15.160  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.929 -11.067 -14.334  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.882 -10.620 -12.876  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.502 -11.234 -12.007  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.367 -11.012 -14.851  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.274 -12.000 -14.145  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.974 -13.212 -14.181  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.285 -11.562 -13.557  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.281  -9.287 -15.280  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.572 -12.083 -14.397  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.372 -11.238 -15.907  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      12.760 -10.017 -14.698  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.143  -9.547 -12.615  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.015  -9.017 -11.262  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.743 -10.136 -10.262  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.227 -11.195 -10.623  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.892  -7.981 -11.203  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.214  -6.683 -10.460  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.061  -5.767 -11.329  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       7.933  -5.982 -10.032  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.672  -9.100 -13.348  1.00  0.00           H  
ATOM    285  HA  LEU A  22      10.949  -8.540 -11.004  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.626  -7.724 -12.216  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.044  -8.441 -10.715  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.782  -6.917  -9.570  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.461  -4.936 -11.667  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.427  -6.318 -12.183  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.898  -5.398 -10.754  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.197  -6.719  -9.749  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.555  -5.391 -10.854  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.140  -5.337  -9.190  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.091  -9.895  -9.003  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.883 -10.882  -7.949  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.356 -10.220  -6.679  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.835 -10.890  -5.787  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.188 -11.621  -7.649  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.264 -12.327  -6.294  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.141 -13.566  -6.387  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.788 -11.378  -5.227  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.498  -9.034  -8.775  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.149 -11.592  -8.300  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.331 -12.364  -8.417  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      11.992 -10.900  -7.692  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.271 -12.642  -6.004  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      12.512 -13.817  -5.405  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      12.972 -13.370  -7.047  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      11.560 -14.390  -6.774  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      10.959 -10.873  -4.755  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.441 -10.649  -5.683  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.338 -11.939  -4.485  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.494  -8.900  -6.606  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.031  -8.146  -5.447  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.690  -7.477  -5.734  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.174  -7.552  -6.849  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.066  -7.090  -5.053  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.755  -7.453  -5.630  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.918  -8.421  -7.349  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.906  -8.838  -4.628  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.774  -6.138  -5.471  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.096  -7.011  -3.976  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.132  -6.825  -4.720  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.852  -6.142  -4.863  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.966  -4.672  -4.472  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.324  -3.808  -5.069  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.760  -6.807  -4.005  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.677  -8.303  -4.315  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.416  -6.135  -4.244  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.762  -9.063  -3.381  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.592  -6.801  -3.855  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.555  -6.205  -5.900  1.00  0.00           H  
ATOM    334  HB  ILE A  25       5.021  -6.675  -2.966  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.309  -8.436  -5.320  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.665  -8.734  -4.237  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       3.543  -5.311  -4.931  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       2.727  -6.851  -4.666  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.025  -5.767  -3.308  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       2.741  -8.967  -3.720  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       4.041 -10.107  -3.374  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       3.849  -8.660  -2.383  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.790  -4.396  -3.466  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.992  -3.030  -2.997  1.00  0.00           C  
ATOM    345  C   VAL A  26       8.139  -2.356  -3.742  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.645  -1.318  -3.316  1.00  0.00           O  
ATOM    347  CB  VAL A  26       7.285  -2.994  -1.485  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       7.107  -1.585  -0.940  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.390  -3.977  -0.746  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.275  -5.127  -3.030  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.082  -2.477  -3.179  1.00  0.00           H  
ATOM    352  HB  VAL A  26       8.312  -3.288  -1.331  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       6.267  -1.113  -1.429  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       6.927  -1.630   0.124  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       8.002  -1.010  -1.130  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       6.656  -4.986  -1.024  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.519  -3.850   0.319  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.358  -3.792  -1.007  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.544  -2.954  -4.858  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.632  -2.411  -5.664  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.328  -0.978  -6.092  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.352  -0.378  -5.640  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.866  -3.284  -6.897  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.861  -3.067  -7.985  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.191  -3.053  -9.324  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.525  -2.857  -7.927  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.103  -2.841 -10.042  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.077  -2.720  -9.218  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.101  -3.779  -5.146  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.525  -2.410  -5.059  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.844  -3.069  -7.302  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.823  -4.324  -6.607  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.090  -3.178  -9.692  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.921  -2.806  -7.031  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.058  -2.779 -11.119  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.170  -0.435  -6.965  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.992   0.927  -7.454  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.889   0.956  -8.974  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.575   0.206  -9.669  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.152   1.839  -7.011  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.245   3.060  -7.913  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.980   2.252  -5.557  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.930  -0.963  -7.288  1.00  0.00           H  
ATOM    384  HA  VAL A  28       9.076   1.316  -7.033  1.00  0.00           H  
ATOM    385  HB  VAL A  28      12.073   1.283  -7.099  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      10.269   3.515  -8.005  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      11.936   3.772  -7.486  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.595   2.760  -8.890  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      10.087   2.850  -5.455  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      10.895   1.369  -4.941  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      11.837   2.829  -5.242  1.00  0.00           H  
ATOM    392  N   THR A  29       9.026   1.828  -9.487  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.832   1.955 -10.926  1.00  0.00           C  
ATOM    394  C   THR A  29       8.850   3.417 -11.356  1.00  0.00           C  
ATOM    395  O   THR A  29       8.015   3.852 -12.150  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.503   1.317 -11.372  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.510   1.490 -10.354  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.685  -0.165 -11.663  1.00  0.00           C  
ATOM    399  H   THR A  29       8.508   2.398  -8.882  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.640   1.435 -11.419  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.170   1.808 -12.276  1.00  0.00           H  
ATOM    402  HG1 THR A  29       6.887   1.270  -9.499  1.00  0.00           H  
ATOM    403 HG21 THR A  29       7.818  -0.309 -12.725  1.00  0.00           H  
ATOM    404 HG22 THR A  29       6.810  -0.707 -11.334  1.00  0.00           H  
ATOM    405 HG23 THR A  29       8.554  -0.531 -11.138  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.807   4.173 -10.828  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.935   5.587 -11.159  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.193   5.848 -11.980  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.253   5.288 -11.705  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.974   6.460  -9.890  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.841   7.931 -10.250  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.880   6.038  -8.921  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.443   3.770 -10.201  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.071   5.873 -11.741  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.929   6.315  -9.407  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.620   8.501  -9.358  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      10.766   8.282 -10.683  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       9.039   8.056 -10.963  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.339   6.910  -8.586  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.200   5.362  -9.418  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       9.324   5.541  -8.070  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.067   6.703 -12.991  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.201   7.023 -13.837  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.428   5.987 -14.920  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.276   6.167 -15.794  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.196   7.119 -13.163  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.030   7.983 -14.301  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.088   7.084 -13.223  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.669   4.898 -14.863  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.792   3.827 -15.845  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.719   3.951 -16.922  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.905   4.875 -16.899  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.686   2.463 -15.159  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.283   1.785 -14.603  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.010   4.811 -14.141  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.762   3.913 -16.309  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.049   2.554 -14.291  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.250   1.756 -15.848  1.00  0.00           H  
ATOM    439  N   SER A  33      10.723   3.015 -17.865  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.753   3.021 -18.953  1.00  0.00           C  
ATOM    441  C   SER A  33       8.452   2.349 -18.525  1.00  0.00           C  
ATOM    442  O   SER A  33       8.429   1.561 -17.580  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.327   2.311 -20.181  1.00  0.00           C  
ATOM    444  OG  SER A  33      10.641   3.238 -21.206  1.00  0.00           O  
ATOM    445  H   SER A  33      11.398   2.304 -17.829  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.546   4.050 -19.207  1.00  0.00           H  
ATOM    447  HB2 SER A  33      11.226   1.784 -19.901  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.600   1.607 -20.559  1.00  0.00           H  
ATOM    449  HG  SER A  33      11.592   3.259 -21.338  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.369   2.667 -19.229  1.00  0.00           N  
ATOM    451  CA  GLY A  34       6.079   2.086 -18.907  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.055   0.583 -19.102  1.00  0.00           C  
ATOM    453  O   GLY A  34       5.784   0.096 -20.199  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.447   3.301 -19.972  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.843   2.308 -17.877  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.328   2.531 -19.543  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.341  -0.156 -18.034  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.348  -1.605 -18.114  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.604  -2.213 -17.524  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.766  -3.433 -17.512  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.549   0.287 -17.184  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.490  -1.988 -17.581  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.274  -1.897 -19.152  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.498  -1.360 -17.033  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.748  -1.820 -16.441  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.979  -1.166 -15.082  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.887   0.053 -14.944  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.922  -1.514 -17.373  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.735  -2.043 -18.766  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.948  -1.362 -19.680  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.346  -3.223 -19.161  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.774  -1.847 -20.963  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.176  -3.712 -20.442  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.388  -3.024 -21.344  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.312  -0.398 -17.071  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.677  -2.888 -16.305  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      11.050  -0.444 -17.440  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.820  -1.955 -16.967  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.466  -0.441 -19.383  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.962  -3.763 -18.456  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.157  -1.306 -21.666  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.657  -4.632 -20.738  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.254  -3.404 -22.346  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.280  -1.986 -14.079  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.519  -1.470 -12.744  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.897  -1.826 -12.223  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.748  -2.307 -12.973  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.340  -2.950 -14.248  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.418  -0.395 -12.762  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.777  -1.880 -12.075  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.121  -1.587 -10.935  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.406  -1.883 -10.314  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.226  -2.270  -8.849  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.378  -1.716  -8.149  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.339  -0.675 -10.424  1.00  0.00           C  
ATOM    496  SG  CYS A  38      13.519   0.926 -10.137  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.403  -1.202 -10.388  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.846  -2.716 -10.842  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      15.130  -0.774  -9.694  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      14.771  -0.652 -11.413  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.030  -3.224  -8.392  1.00  0.00           N  
ATOM    502  CA  CYS A  39      13.961  -3.686  -7.011  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.262  -3.385  -6.271  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.278  -3.065  -6.887  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.672  -5.188  -6.967  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.593  -5.698  -5.591  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.687  -3.628  -8.998  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.155  -3.159  -6.524  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      13.189  -5.480  -7.888  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.605  -5.723  -6.871  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.221  -3.491  -4.947  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.395  -3.230  -4.123  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.536  -4.176  -4.487  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.503  -5.361  -4.154  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.047  -3.381  -2.641  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.904  -2.486  -2.189  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.375  -1.061  -1.946  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.090  -0.929  -0.680  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.124  -0.114  -0.500  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.561   0.637  -1.502  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      17.722  -0.050   0.682  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.381  -3.751  -4.513  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.711  -2.215  -4.308  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.769  -4.407  -2.450  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.919  -3.138  -2.053  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.143  -2.476  -2.955  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.491  -2.881  -1.273  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      16.033  -0.771  -2.752  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.514  -0.409  -1.933  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.783  -1.475   0.074  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.111   0.592  -2.393  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.339   1.251  -1.364  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.395  -0.614   1.439  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.500   0.564   0.816  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.542  -3.643  -5.172  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.693  -4.439  -5.581  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.784  -4.416  -4.515  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.270  -5.461  -4.086  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.281  -3.937  -6.912  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.225  -4.001  -8.018  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.505  -4.756  -7.294  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.726  -3.519  -9.361  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.510  -2.693  -5.407  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.361  -5.458  -5.718  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.591  -2.912  -6.779  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      18.895  -5.021  -8.134  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.383  -3.385  -7.736  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.898  -4.399  -8.234  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      22.258  -4.654  -6.528  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      21.227  -5.795  -7.391  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      20.248  -2.581  -9.235  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      20.400  -4.252  -9.778  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      18.889  -3.377 -10.028  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.163  -3.214  -4.091  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.193  -3.076  -3.078  1.00  0.00           C  
ATOM    556  C   GLY A  42      21.944  -1.900  -2.154  1.00  0.00           C  
ATOM    557  O   GLY A  42      21.036  -1.102  -2.386  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.741  -2.415  -4.469  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.227  -3.982  -2.490  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      23.147  -2.940  -3.566  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       1.267  -0.036  -0.104  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.040  -0.037  -1.341  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.499   1.374  -1.695  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.293   1.842  -2.815  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.210  -0.618  -2.486  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.019  -0.797  -3.755  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.812  -1.759  -3.822  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.860   0.026  -4.682  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.739  -0.036   0.755  1.00  0.00           H  
ATOM     10  HA  ASP A   1       2.910  -0.657  -1.188  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       0.824  -1.583  -2.189  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       0.384   0.045  -2.697  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.122   2.047  -0.733  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.610   3.405  -0.943  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.116   3.482  -0.714  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.586   3.433   0.423  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.889   4.379  -0.011  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.411   4.071   0.118  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       0.693   4.167  -0.899  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       0.971   3.731   1.237  1.00  0.00           O  
ATOM     21  H   ASP A   2       3.256   1.620   0.139  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.400   3.678  -1.966  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       3.336   4.325   0.972  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.997   5.383  -0.395  1.00  0.00           H  
ATOM     25  N   THR A   3       5.870   3.602  -1.802  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.323   3.684  -1.721  1.00  0.00           C  
ATOM     27  C   THR A   3       7.780   5.114  -1.460  1.00  0.00           C  
ATOM     28  O   THR A   3       7.053   6.078  -1.703  1.00  0.00           O  
ATOM     29  CB  THR A   3       7.988   3.172  -3.012  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.037   3.163  -4.083  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.550   1.772  -2.814  1.00  0.00           C  
ATOM     32  H   THR A   3       5.438   3.636  -2.681  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.647   3.057  -0.902  1.00  0.00           H  
ATOM     34  HB  THR A   3       8.801   3.837  -3.269  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.358   3.712  -4.802  1.00  0.00           H  
ATOM     36 HG21 THR A   3       8.170   1.120  -3.586  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.251   1.398  -1.847  1.00  0.00           H  
ATOM     38 HG23 THR A   3       9.628   1.806  -2.870  1.00  0.00           H  
ATOM     39  N   PRO A   4       9.013   5.259  -0.953  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.595   6.570  -0.649  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.912   7.370  -1.908  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.592   6.948  -3.019  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.883   6.221   0.102  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.239   4.855  -0.372  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.935   4.155  -0.637  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.949   7.152  -0.008  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.652   6.940  -0.145  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.698   6.234   1.166  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.821   4.921  -1.279  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.794   4.334   0.394  1.00  0.00           H  
ATOM     51  HD2 PRO A   4      10.032   3.482  -1.477  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.608   3.620   0.242  1.00  0.00           H  
ATOM     53  N   SER A   5      10.544   8.525  -1.726  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.901   9.385  -2.848  1.00  0.00           C  
ATOM     55  C   SER A   5      12.180   8.896  -3.522  1.00  0.00           C  
ATOM     56  O   SER A   5      13.188   9.602  -3.552  1.00  0.00           O  
ATOM     57  CB  SER A   5      11.081  10.829  -2.375  1.00  0.00           C  
ATOM     58  OG  SER A   5      11.157  11.720  -3.473  1.00  0.00           O  
ATOM     59  H   SER A   5      10.772   8.807  -0.816  1.00  0.00           H  
ATOM     60  HA  SER A   5      10.094   9.348  -3.565  1.00  0.00           H  
ATOM     61  HB2 SER A   5      10.242  11.109  -1.756  1.00  0.00           H  
ATOM     62  HB3 SER A   5      11.993  10.905  -1.800  1.00  0.00           H  
ATOM     63  HG  SER A   5      10.395  12.304  -3.465  1.00  0.00           H  
ATOM     64  N   SER A   6      12.131   7.682  -4.060  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.285   7.095  -4.730  1.00  0.00           C  
ATOM     66  C   SER A   6      13.096   7.100  -6.244  1.00  0.00           C  
ATOM     67  O   SER A   6      12.203   7.768  -6.767  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.514   5.665  -4.239  1.00  0.00           C  
ATOM     69  OG  SER A   6      14.841   5.493  -3.771  1.00  0.00           O  
ATOM     70  H   SER A   6      11.298   7.168  -4.004  1.00  0.00           H  
ATOM     71  HA  SER A   6      14.150   7.694  -4.486  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.830   5.450  -3.432  1.00  0.00           H  
ATOM     73  HB3 SER A   6      13.339   4.975  -5.052  1.00  0.00           H  
ATOM     74  HG  SER A   6      14.828   5.331  -2.825  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.942   6.351  -6.943  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.869   6.269  -8.397  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.952   5.343  -8.944  1.00  0.00           C  
ATOM     78  O   ARG A   7      16.070   5.307  -8.430  1.00  0.00           O  
ATOM     79  CB  ARG A   7      14.014   7.661  -9.015  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.263   7.639 -10.514  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.563   8.794 -11.212  1.00  0.00           C  
ATOM     82  NE  ARG A   7      14.279   9.225 -12.409  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.463   9.828 -12.381  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      16.060  10.068 -11.222  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.052  10.190 -13.513  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.632   5.841  -6.469  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.902   5.867  -8.659  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.107   8.220  -8.831  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.841   8.168  -8.541  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.325   7.715 -10.694  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.893   6.708 -10.917  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.569   8.479 -11.493  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      13.496   9.625 -10.525  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.856   9.057 -13.277  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.619   9.796 -10.367  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.952  10.521 -11.203  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.605  10.010 -14.389  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.943  10.643 -13.490  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.612   4.597  -9.989  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.553   3.670 -10.606  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.869   4.369 -10.933  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.901   5.328 -11.702  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.951   3.071 -11.879  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.424   2.117 -11.602  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.704   4.670 -10.355  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.746   2.875  -9.902  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.717   3.870 -12.568  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.674   2.411 -12.334  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.955   3.880 -10.342  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.260   4.469 -10.583  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.465   5.757  -9.811  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.249   6.614 -10.219  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.870   3.113  -9.738  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      20.021   3.761 -10.291  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.360   4.675 -11.638  1.00  0.00           H  
ATOM    116  N   SER A  10      18.758   5.896  -8.695  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.862   7.092  -7.867  1.00  0.00           C  
ATOM    118  C   SER A  10      19.408   6.750  -6.484  1.00  0.00           C  
ATOM    119  O   SER A  10      19.942   7.610  -5.785  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.496   7.768  -7.736  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.616   9.051  -7.148  1.00  0.00           O  
ATOM    122  H   SER A  10      18.149   5.177  -8.422  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.545   7.773  -8.353  1.00  0.00           H  
ATOM    124  HB2 SER A  10      17.053   7.873  -8.714  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.855   7.159  -7.114  1.00  0.00           H  
ATOM    126  HG  SER A  10      16.788   9.527  -7.245  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.271   5.486  -6.097  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.754   5.051  -4.799  1.00  0.00           C  
ATOM    129  C   GLY A  11      20.194   3.600  -4.801  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.331   3.289  -5.151  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.837   4.843  -6.696  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.592   5.670  -4.514  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.964   5.175  -4.073  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.289   2.709  -4.406  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.609   1.294  -4.369  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.959   0.523  -5.500  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.240  -0.660  -5.696  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.398   3.015  -4.138  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.681   1.176  -4.436  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.271   0.885  -3.429  1.00  0.00           H  
ATOM    141  N   TRP A  13      18.087   1.192  -6.245  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.393   0.560  -7.362  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.231   0.631  -8.634  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.799   1.674  -8.957  1.00  0.00           O  
ATOM    145  CB  TRP A  13      16.037   1.231  -7.592  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.303   1.537  -6.322  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.302   2.720  -5.640  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.464   0.644  -5.581  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.513   2.617  -4.520  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.987   1.354  -4.461  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      14.068  -0.685  -5.754  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      13.136   0.777  -3.522  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.224  -1.255  -4.821  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.765  -0.525  -3.717  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.904   2.133  -6.040  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.232  -0.477  -7.108  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.187   2.159  -8.122  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.417   0.577  -8.187  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.848   3.599  -5.948  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.352   3.333  -3.870  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.411  -1.264  -6.599  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.773   1.327  -2.666  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.907  -2.282  -4.939  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      12.107  -1.011  -3.013  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.305  -0.485  -9.352  1.00  0.00           N  
ATOM    166  CA  GLY A  14      19.076  -0.528 -10.581  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.585   0.473 -11.608  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.764   1.343 -11.316  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.831  -1.287  -9.046  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.109  -0.315 -10.351  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      19.008  -1.520 -11.001  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.095   0.358 -12.843  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.719   1.252 -13.942  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.285   1.026 -14.407  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.477   1.956 -14.436  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.706   0.884 -15.053  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.098  -0.523 -14.760  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.079  -0.656 -13.262  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.850   2.289 -13.672  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.217   0.967 -16.014  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.557   1.546 -15.017  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.388  -1.203 -15.206  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.091  -0.714 -15.140  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.758  -1.646 -12.975  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.054  -0.438 -12.852  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.973  -0.213 -14.772  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.636  -0.561 -15.236  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.515  -2.064 -15.469  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.307  -2.656 -16.204  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.309   0.194 -16.526  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.167   1.595 -16.298  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.661  -0.912 -14.727  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.933  -0.270 -14.470  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.224   0.582 -16.949  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.855  -0.490 -17.228  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.520  -2.677 -14.837  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.294  -4.112 -14.975  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.852  -4.400 -15.379  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.910  -3.761 -14.909  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.621  -4.828 -13.664  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.231  -6.305 -13.590  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.441  -7.189 -13.850  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.614  -6.626 -12.237  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.922  -2.153 -14.265  1.00  0.00           H  
ATOM    205  HA  LEU A  17      14.952  -4.478 -15.749  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.686  -4.759 -13.506  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.107  -4.309 -12.867  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.495  -6.514 -14.353  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      16.048  -7.240 -12.959  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      16.023  -6.774 -14.659  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      15.109  -8.182 -14.118  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      14.081  -7.510 -11.829  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      12.555  -6.801 -12.358  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      13.767  -5.794 -11.565  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.672  -5.386 -16.271  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.347  -5.783 -16.756  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.519  -6.474 -15.678  1.00  0.00           C  
ATOM    218  O   PRO A  18      10.962  -7.449 -15.071  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.663  -6.758 -17.893  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.010  -7.303 -17.562  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.749  -6.190 -16.873  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.798  -4.939 -17.145  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      10.916  -7.538 -17.920  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.673  -6.228 -18.834  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      12.910  -8.151 -16.902  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.523  -7.589 -18.468  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.406  -6.586 -16.113  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.308  -5.608 -17.591  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.315  -5.962 -15.445  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.424  -6.531 -14.442  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.149  -8.004 -14.723  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.747  -8.753 -13.832  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.085  -5.773 -14.382  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.331  -4.270 -14.233  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.233  -6.291 -13.234  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.060  -3.453 -14.160  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.018  -5.184 -15.962  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.908  -6.443 -13.479  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.553  -5.953 -15.304  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.892  -4.091 -13.330  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.902  -3.921 -15.081  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       5.328  -6.731 -13.627  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       6.786  -7.039 -12.685  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.979  -5.474 -12.575  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       6.043  -2.741 -14.973  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       5.205  -4.109 -14.240  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       6.023  -2.926 -13.219  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.369  -8.415 -15.968  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.148  -9.800 -16.367  1.00  0.00           C  
ATOM    250  C   VAL A  20       9.001 -10.753 -15.538  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.679 -11.934 -15.404  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.464 -10.011 -17.859  1.00  0.00           C  
ATOM    253  CG1 VAL A  20       9.963  -9.934 -18.104  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       7.905 -11.342 -18.338  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.689  -7.771 -16.634  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.105 -10.031 -16.204  1.00  0.00           H  
ATOM    257  HB  VAL A  20       7.988  -9.221 -18.422  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.148  -9.436 -19.045  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.431  -9.380 -17.304  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.373 -10.932 -18.140  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       8.624 -12.125 -18.149  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       6.989 -11.559 -17.809  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       7.703 -11.288 -19.398  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.091 -10.233 -14.983  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.991 -11.038 -14.165  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.977 -10.564 -12.715  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.637 -11.147 -11.854  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.414 -10.974 -14.722  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.062 -12.342 -14.813  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.372 -13.300 -15.222  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.258 -12.455 -14.475  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.294  -9.285 -15.127  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.646 -12.060 -14.200  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.387 -10.543 -15.712  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      13.018 -10.352 -14.078  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.222  -9.503 -12.452  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.123  -8.950 -11.106  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.916 -10.056 -10.076  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.465 -11.153 -10.409  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.971  -7.945 -11.030  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.272  -6.634 -10.303  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       9.978  -5.659 -11.232  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       7.990  -6.021  -9.757  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.719  -9.081 -13.179  1.00  0.00           H  
ATOM    285  HA  LEU A  22      11.049  -8.440 -10.888  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.677  -7.704 -12.039  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.148  -8.426 -10.521  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.929  -6.835  -9.468  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.277  -4.909 -11.567  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.369  -6.193 -12.085  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.790  -5.182 -10.702  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.319  -6.808  -9.447  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.519  -5.428 -10.527  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.224  -5.391  -8.911  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.248  -9.761  -8.824  1.00  0.00           N  
ATOM    296  CA  LEU A  23      10.097 -10.730  -7.744  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.524 -10.068  -6.495  1.00  0.00           C  
ATOM    298  O   LEU A  23       9.049 -10.745  -5.582  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.445 -11.376  -7.420  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.548 -12.066  -6.060  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.498 -13.252  -6.133  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      12.006 -11.080  -4.995  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.602  -8.871  -8.620  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.411 -11.494  -8.078  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.649 -12.114  -8.181  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.199 -10.603  -7.459  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.573 -12.437  -5.776  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      13.047 -13.331  -5.208  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      13.189 -13.109  -6.951  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      11.931 -14.157  -6.295  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      11.144 -10.616  -4.540  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.626 -10.321  -5.450  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.575 -11.603  -4.240  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.570  -8.740  -6.461  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.055  -7.985  -5.325  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.718  -7.332  -5.668  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.284  -7.350  -6.820  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.062  -6.916  -4.897  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.754  -7.201  -5.510  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.961  -8.255  -7.219  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.905  -8.675  -4.509  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.736  -5.956  -5.270  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.103  -6.883  -3.819  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.072  -6.757  -4.659  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.787  -6.097  -4.854  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.864  -4.622  -4.477  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.260  -3.771  -5.130  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.678  -6.770  -4.024  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.686  -8.283  -4.253  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.320  -6.183  -4.379  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.660  -9.025  -3.425  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.469  -6.775  -3.764  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.526  -6.178  -5.899  1.00  0.00           H  
ATOM    334  HB  ILE A  25       4.868  -6.571  -2.981  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.481  -8.485  -5.293  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.662  -8.672  -4.001  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       3.405  -5.110  -4.469  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       2.984  -6.597  -5.318  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       2.609  -6.424  -3.603  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       2.758  -9.157  -4.005  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       4.053  -9.993  -3.148  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       3.436  -8.458  -2.535  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.612  -4.325  -3.419  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.771  -2.951  -2.956  1.00  0.00           C  
ATOM    345  C   VAL A  26       7.962  -2.279  -3.629  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.432  -1.233  -3.181  1.00  0.00           O  
ATOM    347  CB  VAL A  26       6.957  -2.892  -1.428  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.351  -3.365  -1.041  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.702  -1.483  -0.915  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.068  -5.047  -2.938  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.872  -2.408  -3.209  1.00  0.00           H  
ATOM    352  HB  VAL A  26       6.237  -3.555  -0.972  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       9.071  -2.598  -1.287  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.382  -3.563   0.020  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       8.588  -4.268  -1.584  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       7.641  -1.015  -0.663  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.205  -0.907  -1.681  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       6.075  -1.528  -0.035  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.446  -2.887  -4.707  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.582  -2.346  -5.444  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.297  -0.923  -5.917  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.292  -0.322  -5.537  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.912  -3.237  -6.642  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.976  -3.057  -7.798  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.386  -3.103  -9.113  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.641  -2.832  -7.829  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.346  -2.912  -9.904  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.274  -2.746  -9.150  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.028  -3.718  -5.015  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.431  -2.326  -4.777  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.910  -3.012  -6.987  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.867  -4.272  -6.336  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.304  -3.252  -9.421  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.986  -2.738  -6.975  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.366  -2.896 -10.983  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.188  -0.390  -6.747  1.00  0.00           N  
ATOM    377  CA  VAL A  28      10.031   0.961  -7.271  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.943   0.953  -8.793  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.612   0.164  -9.461  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.198   1.869  -6.840  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.267   3.106  -7.723  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      11.059   2.256  -5.376  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.969  -0.919  -7.013  1.00  0.00           H  
ATOM    384  HA  VAL A  28       9.116   1.371  -6.870  1.00  0.00           H  
ATOM    385  HB  VAL A  28      12.119   1.318  -6.959  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      11.590   2.823  -8.714  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      10.290   3.564  -7.778  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.972   3.809  -7.303  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      10.186   2.879  -5.249  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      10.955   1.364  -4.777  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      11.937   2.801  -5.061  1.00  0.00           H  
ATOM    392  N   THR A  29       9.114   1.838  -9.337  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.937   1.933 -10.781  1.00  0.00           C  
ATOM    394  C   THR A  29       8.948   3.386 -11.242  1.00  0.00           C  
ATOM    395  O   THR A  29       8.166   3.779 -12.107  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.620   1.273 -11.231  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.606   1.478 -10.240  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.813  -0.218 -11.464  1.00  0.00           C  
ATOM    399  H   THR A  29       8.608   2.440  -8.753  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.757   1.409 -11.252  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.304   1.730 -12.158  1.00  0.00           H  
ATOM    402  HG1 THR A  29       6.944   1.221  -9.379  1.00  0.00           H  
ATOM    403 HG21 THR A  29       8.686  -0.555 -10.927  1.00  0.00           H  
ATOM    404 HG22 THR A  29       7.947  -0.402 -12.520  1.00  0.00           H  
ATOM    405 HG23 THR A  29       6.944  -0.753 -11.112  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.840   4.180 -10.658  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.954   5.590 -11.011  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.201   5.849 -11.848  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.260   5.275 -11.596  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.998   6.481  -9.755  1.00  0.00           C  
ATOM    411  CG1 VAL A  30      10.017   7.952 -10.143  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.817   6.177  -8.845  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.436   3.809  -9.975  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.082   5.862 -11.588  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.907   6.262  -9.215  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.424   8.517  -9.440  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      11.034   8.314 -10.132  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       9.604   8.067 -11.135  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.443   7.096  -8.420  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.035   5.700  -9.418  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       9.135   5.516  -8.051  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.069   6.718 -12.845  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.194   7.038 -13.704  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.388   6.019 -14.809  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.211   6.212 -15.705  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.201   7.146 -12.999  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.029   8.008 -14.149  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.091   7.076 -13.104  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.631   4.928 -14.745  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.725   3.873 -15.746  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.619   4.011 -16.788  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.806   4.934 -16.727  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.642   2.499 -15.078  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.253   1.824 -14.564  1.00  0.00           S  
ATOM    435  H   CYS A  32      10.993   4.831 -14.007  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.680   3.966 -16.239  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.021   2.573 -14.197  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.196   1.798 -15.768  1.00  0.00           H  
ATOM    439  N   SER A  33      10.594   3.088 -17.744  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.590   3.108 -18.801  1.00  0.00           C  
ATOM    441  C   SER A  33       8.305   2.424 -18.344  1.00  0.00           C  
ATOM    442  O   SER A  33       8.317   1.606 -17.425  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.128   2.421 -20.058  1.00  0.00           C  
ATOM    444  OG  SER A  33      10.978   3.289 -20.789  1.00  0.00           O  
ATOM    445  H   SER A  33      11.269   2.377 -17.738  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.372   4.140 -19.031  1.00  0.00           H  
ATOM    447  HB2 SER A  33      10.689   1.544 -19.773  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.300   2.131 -20.689  1.00  0.00           H  
ATOM    449  HG  SER A  33      10.446   3.893 -21.312  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.197   2.764 -18.995  1.00  0.00           N  
ATOM    451  CA  GLY A  34       5.919   2.174 -18.642  1.00  0.00           C  
ATOM    452  C   GLY A  34       5.888   0.676 -18.873  1.00  0.00           C  
ATOM    453  O   GLY A  34       5.587   0.217 -19.974  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.247   3.422 -19.720  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.719   2.372 -17.600  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.146   2.635 -19.240  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.203  -0.088 -17.832  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.206  -1.535 -17.947  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.466  -2.159 -17.381  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.613  -3.381 -17.375  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.434   0.334 -16.978  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.351  -1.929 -17.417  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.123  -1.801 -18.991  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.379  -1.318 -16.906  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.634  -1.795 -16.338  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.900  -1.143 -14.984  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.812   0.075 -14.841  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.794  -1.504 -17.293  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.585  -2.056 -18.674  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.773  -1.397 -19.583  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.202  -3.234 -19.064  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.578  -1.904 -20.854  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.012  -3.745 -20.334  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.200  -3.078 -21.231  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.204  -0.354 -16.939  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.551  -2.862 -16.200  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      10.920  -0.435 -17.379  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.697  -1.939 -16.893  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.287  -0.478 -19.290  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.838  -3.757 -18.364  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       8.943  -1.380 -21.553  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.499  -4.664 -20.626  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.049  -3.476 -22.223  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.227  -1.966 -13.992  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.500  -1.453 -12.662  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.890  -1.815 -12.175  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.719  -2.301 -12.945  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.283  -2.929 -14.164  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.404  -0.377 -12.676  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.773  -1.860 -11.975  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.146  -1.576 -10.894  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.445  -1.878 -10.304  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.293  -2.332  -8.856  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.437  -1.833  -8.124  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.357  -0.651 -10.373  1.00  0.00           C  
ATOM    496  SG  CYS A  38      13.496   0.931 -10.102  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.445  -1.187 -10.329  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.891  -2.679 -10.875  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      15.125  -0.740  -9.618  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      14.821  -0.611 -11.347  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.129  -3.280  -8.448  1.00  0.00           N  
ATOM    502  CA  CYS A  39      14.089  -3.803  -7.087  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.387  -3.491  -6.346  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.406  -3.179  -6.962  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.850  -5.314  -7.106  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.117  -5.796  -6.821  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.791  -3.639  -9.078  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.271  -3.324  -6.572  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      14.145  -5.705  -8.068  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.451  -5.775  -6.336  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.340  -3.578  -5.021  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.510  -3.305  -4.196  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.683  -4.191  -4.606  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.696  -5.390  -4.324  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.182  -3.526  -2.718  1.00  0.00           C  
ATOM    516  CG  ARG A  40      15.029  -2.672  -2.216  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.473  -1.244  -1.940  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.211  -1.134  -0.685  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.231  -0.302  -0.503  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.631   0.488  -1.490  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      17.853  -0.260   0.668  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.498  -3.832  -4.588  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.787  -2.272  -4.343  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.923  -4.564  -2.570  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      17.057  -3.294  -2.129  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.252  -2.657  -2.966  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.645  -3.104  -1.304  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      16.107  -0.915  -2.749  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.598  -0.614  -1.888  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.933  -1.709   0.058  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.163   0.458  -2.373  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.398   1.114  -1.350  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.555  -0.854   1.415  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.621   0.366   0.804  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.665  -3.593  -5.272  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.842  -4.328  -5.719  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.941  -4.303  -4.662  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.468  -5.345  -4.275  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.399  -3.752  -7.035  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.272  -3.571  -8.055  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.485  -4.659  -7.592  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      18.519  -4.848  -8.356  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.597  -2.635  -5.466  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.548  -5.353  -5.894  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.840  -2.790  -6.823  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      18.564  -2.851  -7.676  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      19.691  -3.206  -8.981  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.528  -5.569  -7.011  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.259  -4.901  -8.620  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      22.438  -4.154  -7.541  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      18.111  -4.798  -9.355  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      19.194  -5.689  -8.285  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      17.716  -4.969  -7.645  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.279  -3.104  -4.196  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.312  -2.966  -3.186  1.00  0.00           C  
ATOM    556  C   GLY A  42      22.564  -1.520  -2.809  1.00  0.00           C  
ATOM    557  O   GLY A  42      22.928  -1.222  -1.671  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.825  -2.308  -4.541  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.012  -3.511  -2.303  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      23.230  -3.392  -3.565  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       1.207   1.638   1.695  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.145   1.147   0.323  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.782   2.144  -0.640  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.202   2.484  -1.671  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.307   0.885  -0.082  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.430  -0.221  -1.111  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.042  -0.025  -2.251  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.998  -1.282  -0.777  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.528   1.346   2.339  1.00  0.00           H  
ATOM     10  HA  ASP A   1       1.695   0.220   0.278  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -0.872   0.601   0.794  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -0.726   1.789  -0.498  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.978   2.609  -0.296  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.695   3.567  -1.129  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.202   3.438  -0.932  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.679   2.488  -0.311  1.00  0.00           O  
ATOM     17  CB  ASP A   2       3.246   4.993  -0.806  1.00  0.00           C  
ATOM     18  CG  ASP A   2       3.016   5.824  -2.053  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       1.965   5.640  -2.703  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.886   6.658  -2.380  1.00  0.00           O  
ATOM     21  H   ASP A   2       3.389   2.300   0.539  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.460   3.350  -2.161  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.323   4.955  -0.246  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       4.005   5.476  -0.209  1.00  0.00           H  
ATOM     25  N   THR A   3       5.948   4.400  -1.466  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.401   4.393  -1.351  1.00  0.00           C  
ATOM     27  C   THR A   3       7.945   5.806  -1.168  1.00  0.00           C  
ATOM     28  O   THR A   3       7.289   6.796  -1.490  1.00  0.00           O  
ATOM     29  CB  THR A   3       8.060   3.759  -2.591  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.144   3.771  -3.692  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.494   2.330  -2.302  1.00  0.00           C  
ATOM     32  H   THR A   3       5.510   5.131  -1.949  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.665   3.801  -0.487  1.00  0.00           H  
ATOM     34  HB  THR A   3       8.933   4.340  -2.852  1.00  0.00           H  
ATOM     35  HG1 THR A   3       6.400   3.198  -3.495  1.00  0.00           H  
ATOM     36 HG21 THR A   3       8.731   2.232  -1.253  1.00  0.00           H  
ATOM     37 HG22 THR A   3       9.368   2.093  -2.891  1.00  0.00           H  
ATOM     38 HG23 THR A   3       7.693   1.652  -2.555  1.00  0.00           H  
ATOM     39  N   PRO A   4       9.173   5.903  -0.638  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.833   7.191  -0.400  1.00  0.00           C  
ATOM     41  C   PRO A   4      10.231   7.886  -1.698  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.844   7.459  -2.786  1.00  0.00           O  
ATOM     43  CB  PRO A   4      11.077   6.809   0.405  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.354   5.395   0.026  1.00  0.00           C  
ATOM     45  CD  PRO A   4      10.013   4.764  -0.230  1.00  0.00           C  
ATOM     46  HA  PRO A   4       9.212   7.853   0.186  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.898   7.459   0.135  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.870   6.901   1.460  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.959   5.365  -0.867  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.856   4.889   0.838  1.00  0.00           H  
ATOM     51  HD2 PRO A   4      10.084   4.035  -1.023  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.632   4.309   0.672  1.00  0.00           H  
ATOM     53  N   SER A   5      11.005   8.959  -1.575  1.00  0.00           N  
ATOM     54  CA  SER A   5      11.453   9.716  -2.739  1.00  0.00           C  
ATOM     55  C   SER A   5      12.608   9.005  -3.438  1.00  0.00           C  
ATOM     56  O   SER A   5      13.699   9.557  -3.574  1.00  0.00           O  
ATOM     57  CB  SER A   5      11.883  11.124  -2.323  1.00  0.00           C  
ATOM     58  OG  SER A   5      11.125  11.583  -1.217  1.00  0.00           O  
ATOM     59  H   SER A   5      11.280   9.250  -0.680  1.00  0.00           H  
ATOM     60  HA  SER A   5      10.623   9.790  -3.425  1.00  0.00           H  
ATOM     61  HB2 SER A   5      12.927  11.113  -2.049  1.00  0.00           H  
ATOM     62  HB3 SER A   5      11.735  11.802  -3.152  1.00  0.00           H  
ATOM     63  HG  SER A   5      10.909  12.510  -1.339  1.00  0.00           H  
ATOM     64  N   SER A   6      12.358   7.776  -3.878  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.377   6.987  -4.560  1.00  0.00           C  
ATOM     66  C   SER A   6      13.039   6.824  -6.039  1.00  0.00           C  
ATOM     67  O   SER A   6      11.876   6.914  -6.435  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.513   5.612  -3.902  1.00  0.00           C  
ATOM     69  OG  SER A   6      14.280   5.690  -2.713  1.00  0.00           O  
ATOM     70  H   SER A   6      11.467   7.391  -3.739  1.00  0.00           H  
ATOM     71  HA  SER A   6      14.316   7.512  -4.474  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.531   5.234  -3.658  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.000   4.934  -4.588  1.00  0.00           H  
ATOM     74  HG  SER A   6      15.122   6.111  -2.902  1.00  0.00           H  
ATOM     75  N   ARG A   7      14.063   6.582  -6.851  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.876   6.408  -8.286  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.941   5.482  -8.864  1.00  0.00           C  
ATOM     78  O   ARG A   7      16.076   5.448  -8.386  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.921   7.762  -8.996  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.075   7.654 -10.504  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.428   8.832 -11.216  1.00  0.00           C  
ATOM     82  NE  ARG A   7      14.239   9.308 -12.333  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.314  10.075 -12.187  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      15.705  10.449 -10.976  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.001  10.468 -13.252  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.966   6.521  -6.476  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.905   5.962  -8.442  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.006   8.296  -8.787  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.756   8.329  -8.611  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.127   7.633 -10.750  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.606   6.740 -10.840  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.463   8.524 -11.590  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      13.300   9.636 -10.508  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.968   9.044 -13.237  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.191  10.154 -10.172  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.516  11.026 -10.869  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.709  10.188 -14.166  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.809  11.045 -13.141  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.569   4.731  -9.896  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.491   3.804 -10.540  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.804   4.498 -10.892  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.817   5.494 -11.615  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.858   3.216 -11.802  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.452   2.102 -11.479  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.650   4.803 -10.233  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.697   3.004  -9.845  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.500   4.022 -12.425  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.605   2.654 -12.343  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.907   3.964 -10.377  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.209   4.545 -10.648  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.465   5.799  -9.836  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.281   6.637 -10.218  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.836   3.169  -9.807  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.971   3.816 -10.415  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.269   4.791 -11.698  1.00  0.00           H  
ATOM    116  N   SER A  10      18.764   5.929  -8.714  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.915   7.094  -7.850  1.00  0.00           C  
ATOM    118  C   SER A  10      19.405   6.682  -6.465  1.00  0.00           C  
ATOM    119  O   SER A  10      20.073   7.451  -5.776  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.587   7.844  -7.731  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.783   9.150  -7.218  1.00  0.00           O  
ATOM    122  H   SER A  10      18.128   5.227  -8.464  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.648   7.747  -8.298  1.00  0.00           H  
ATOM    124  HB2 SER A  10      17.130   7.917  -8.706  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.929   7.303  -7.065  1.00  0.00           H  
ATOM    126  HG  SER A  10      17.792   9.780  -7.943  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.066   5.460  -6.063  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.479   4.966  -4.763  1.00  0.00           C  
ATOM    129  C   GLY A  11      19.930   3.519  -4.809  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.046   3.223  -5.235  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.532   4.890  -6.655  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.293   5.575  -4.400  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.647   5.049  -4.078  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.061   2.615  -4.367  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.395   1.203  -4.367  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.766   0.458  -5.527  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.064  -0.715  -5.755  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.185   2.909  -4.039  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.468   1.098  -4.425  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.051   0.764  -3.442  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.892   1.138  -6.260  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.217   0.531  -7.402  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.063   0.658  -8.664  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.597   1.725  -8.960  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.852   1.186  -7.620  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.106   1.443  -6.346  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.083   2.606  -5.630  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.276   0.517  -5.637  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.289   2.458  -4.518  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.782   1.186  -4.500  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.901  -0.812  -5.852  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      12.935   0.569  -3.583  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.060  -1.423  -4.941  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.584  -0.732  -3.819  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.695   2.070  -6.028  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.072  -0.516  -7.182  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      15.989   2.132  -8.123  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.245   0.539  -8.238  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.617   3.502  -5.908  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.114   3.152  -3.848  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.258  -1.361  -6.711  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.558   1.088  -2.714  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.760  -2.449  -5.091  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.929  -1.249  -3.134  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.180  -0.440  -9.405  1.00  0.00           N  
ATOM    166  CA  GLY A  14      18.963  -0.430 -10.627  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.448   0.577 -11.637  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.588   1.405 -11.337  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.731  -1.264  -9.120  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      19.987  -0.189 -10.384  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.930  -1.415 -11.070  1.00  0.00           H  
ATOM    172  N   PRO A  15      18.981   0.513 -12.866  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.585   1.419 -13.948  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.168   1.149 -14.442  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.323   2.045 -14.455  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.602   1.119 -15.052  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.046  -0.278 -14.788  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.010  -0.449 -13.295  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.670   2.454 -13.650  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.126   1.207 -16.018  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.426   1.814 -14.986  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.371  -0.974 -15.262  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.052  -0.419 -15.157  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.725  -1.459 -13.037  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      20.969  -0.204 -12.863  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.914  -0.090 -14.848  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.599  -0.479 -15.343  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.532  -1.984 -15.585  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.348  -2.543 -16.319  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.276   0.272 -16.637  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.099   1.646 -16.425  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.629  -0.760 -14.815  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.870  -0.214 -14.593  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.189   0.682 -17.044  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.850  -0.420 -17.349  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.554  -2.634 -14.964  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.379  -4.075 -15.112  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.948  -4.411 -15.518  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.984  -3.809 -15.043  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.731  -4.787 -13.805  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.394  -6.278 -13.741  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.635  -7.117 -14.007  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.789  -6.631 -12.390  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.935  -2.134 -14.393  1.00  0.00           H  
ATOM    205  HA  LEU A  17      15.050  -4.412 -15.888  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.793  -4.681 -13.646  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.198  -4.292 -13.005  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.665  -6.509 -14.506  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      16.122  -6.764 -14.904  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      15.349  -8.150 -14.135  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      16.313  -7.032 -13.171  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      13.899  -5.794 -11.717  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      14.299  -7.491 -11.982  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      12.741  -6.859 -12.514  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.803  -5.396 -16.416  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.493  -5.837 -16.904  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.689  -6.564 -15.832  1.00  0.00           C  
ATOM    218  O   PRO A  18      11.164  -7.531 -15.236  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.843  -6.791 -18.049  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.208  -7.291 -17.721  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.908  -6.157 -17.024  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.914  -5.009 -17.288  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      11.124  -7.597 -18.082  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.834  -6.254 -18.986  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      13.138  -8.147 -17.068  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.731  -7.552 -18.630  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.578  -6.536 -16.267  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.446  -5.550 -17.738  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.471  -6.092 -15.591  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.601  -6.699 -14.591  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.374  -8.179 -14.885  1.00  0.00           C  
ATOM    232  O   ILE A  19       8.004  -8.949 -13.999  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.238  -5.986 -14.523  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.434  -4.478 -14.357  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.404  -6.546 -13.380  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.137  -3.708 -14.250  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.148  -5.319 -16.098  1.00  0.00           H  
ATOM    238  HA  ILE A  19       9.083  -6.604 -13.629  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.712  -6.174 -15.446  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       8.004  -4.292 -13.460  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.978  -4.097 -15.209  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.223  -7.598 -13.548  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       6.936  -6.417 -12.450  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.461  -6.023 -13.332  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.689  -3.889 -13.283  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       6.335  -2.652 -14.361  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.460  -4.032 -15.025  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.601  -8.570 -16.135  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.425  -9.957 -16.546  1.00  0.00           C  
ATOM    250  C   VAL A  20       9.310 -10.890 -15.727  1.00  0.00           C  
ATOM    251  O   VAL A  20       9.027 -12.081 -15.602  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.745 -10.145 -18.041  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.240 -10.018 -18.287  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       8.228 -11.489 -18.531  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.895  -7.909 -16.796  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.390 -10.224 -16.384  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.244  -9.366 -18.596  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.674 -11.003 -18.381  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.410  -9.459 -19.196  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.699  -9.502 -17.456  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       7.429 -11.331 -19.240  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       9.031 -12.031 -19.008  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       7.857 -12.061 -17.692  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.383 -10.340 -15.169  1.00  0.00           N  
ATOM    265  CA  ASP A  21      11.310 -11.122 -14.360  1.00  0.00           C  
ATOM    266  C   ASP A  21      11.283 -10.661 -12.905  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.963 -11.231 -12.050  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.730 -11.007 -14.918  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.418 -12.353 -15.029  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      13.290 -13.164 -14.088  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.086 -12.595 -16.056  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.555  -9.384 -15.305  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.999 -12.154 -14.403  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.688 -10.563 -15.902  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      13.315 -10.375 -14.266  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.495  -9.628 -12.632  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.380  -9.090 -11.281  1.00  0.00           C  
ATOM    278  C   LEU A  22      10.210 -10.211 -10.261  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.804 -11.322 -10.605  1.00  0.00           O  
ATOM    280  CB  LEU A  22       9.198  -8.123 -11.195  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.457  -6.811 -10.453  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.177  -5.821 -11.355  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       8.150  -6.219  -9.945  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.978  -9.216 -13.355  1.00  0.00           H  
ATOM    285  HA  LEU A  22      11.291  -8.553 -11.059  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.896  -7.879 -12.202  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.389  -8.634 -10.692  1.00  0.00           H  
ATOM    288  HG  LEU A  22      10.091  -7.006  -9.599  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.485  -5.058 -11.678  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.569  -6.339 -12.218  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.990  -5.363 -10.810  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.477  -7.017  -9.669  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.700  -5.620 -10.723  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.348  -5.598  -9.082  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.521  -9.913  -9.004  1.00  0.00           N  
ATOM    296  CA  LEU A  23      10.400 -10.895  -7.932  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.792 -10.265  -6.683  1.00  0.00           C  
ATOM    298  O   LEU A  23       9.347 -10.968  -5.775  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.770 -11.490  -7.602  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.889 -12.191  -6.249  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.889 -13.334  -6.326  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      12.293 -11.199  -5.168  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.839  -9.011  -8.791  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.748 -11.683  -8.277  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      12.012 -12.209  -8.370  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.493 -10.686  -7.624  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.927 -12.607  -5.980  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      12.400 -14.214  -6.716  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      13.273 -13.544  -5.339  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      13.704 -13.056  -6.978  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      11.407 -10.774  -4.720  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.888 -10.412  -5.606  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.871 -11.708  -4.410  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.774  -8.937  -6.645  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.219  -8.212  -5.508  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.868  -7.597  -5.863  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.460  -7.597  -7.025  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.186  -7.118  -5.053  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.887  -7.325  -5.671  1.00  0.00           S  
ATOM    320  H   CYS A  24      10.143  -8.432  -7.400  1.00  0.00           H  
ATOM    321  HA  CYS A  24       9.079  -8.915  -4.702  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.825  -6.161  -5.402  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.227  -7.110  -3.974  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.180  -7.073  -4.854  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.876  -6.454  -5.060  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.899  -4.981  -4.665  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.272  -4.143  -5.314  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.778  -7.172  -4.254  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.735  -8.657  -4.620  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.426  -6.521  -4.503  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.752  -9.456  -3.793  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.557  -7.104  -3.951  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.633  -6.530  -6.110  1.00  0.00           H  
ATOM    334  HB  ILE A  25       5.010  -7.074  -3.205  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.454  -8.758  -5.657  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.717  -9.084  -4.475  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       3.031  -6.145  -3.571  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       3.544  -5.703  -5.199  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       2.745  -7.250  -4.915  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       4.194 -10.406  -3.528  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       3.511  -8.909  -2.893  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       2.853  -9.624  -4.365  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.628  -4.671  -3.597  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.736  -3.299  -3.117  1.00  0.00           C  
ATOM    345  C   VAL A  26       7.910  -2.579  -3.771  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.342  -1.523  -3.306  1.00  0.00           O  
ATOM    347  CB  VAL A  26       6.906  -3.251  -1.587  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.310  -3.681  -1.192  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.597  -1.858  -1.060  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.105  -5.383  -3.122  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.822  -2.783  -3.373  1.00  0.00           H  
ATOM    352  HB  VAL A  26       6.204  -3.944  -1.146  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.623  -4.505  -1.816  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.990  -2.851  -1.321  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       8.314  -3.992  -0.158  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       6.150  -1.934  -0.080  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       7.512  -1.287  -0.996  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.910  -1.363  -1.732  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.424  -3.156  -4.852  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.549  -2.569  -5.571  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.225  -1.146  -6.017  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.197  -0.585  -5.639  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.909  -3.426  -6.785  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.969  -3.258  -7.938  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.382  -3.260  -9.253  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.627  -3.083  -7.967  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.336  -3.092 -10.042  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.258  -2.983  -9.286  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.037  -3.997  -5.174  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.393  -2.539  -4.899  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.900  -3.160  -7.124  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.900  -4.468  -6.497  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.306  -3.366  -9.562  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.967  -3.032  -7.112  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.357  -3.051 -11.121  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.111  -0.567  -6.821  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.920   0.790  -7.318  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.882   0.817  -8.842  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.622   0.091  -9.506  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.037   1.730  -6.827  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.095   2.984  -7.686  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.827   2.086  -5.363  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.912  -1.065  -7.087  1.00  0.00           H  
ATOM    384  HA  VAL A  28       8.977   1.155  -6.938  1.00  0.00           H  
ATOM    385  HB  VAL A  28      11.981   1.214  -6.919  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      11.463   2.730  -8.669  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      10.106   3.411  -7.769  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.760   3.703  -7.229  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      11.684   2.634  -4.999  1.00  0.00           H  
ATOM    390 HG22 VAL A  28       9.941   2.695  -5.264  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      10.708   1.180  -4.786  1.00  0.00           H  
ATOM    392  N   THR A  29       9.014   1.660  -9.392  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.878   1.782 -10.838  1.00  0.00           C  
ATOM    394  C   THR A  29       8.881   3.244 -11.270  1.00  0.00           C  
ATOM    395  O   THR A  29       8.103   3.649 -12.133  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.584   1.114 -11.339  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.532   1.307 -10.387  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.798  -0.375 -11.571  1.00  0.00           C  
ATOM    399  H   THR A  29       8.451   2.212  -8.810  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.718   1.280 -11.296  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.300   1.571 -12.276  1.00  0.00           H  
ATOM    402  HG1 THR A  29       6.446   2.243 -10.191  1.00  0.00           H  
ATOM    403 HG21 THR A  29       7.957  -0.556 -12.623  1.00  0.00           H  
ATOM    404 HG22 THR A  29       6.926  -0.919 -11.240  1.00  0.00           H  
ATOM    405 HG23 THR A  29       8.662  -0.705 -11.013  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.763   4.033 -10.664  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.869   5.451 -10.987  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.114   5.733 -11.821  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.172   5.149 -11.593  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.912   6.315  -9.713  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.785   7.790 -10.063  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.816   5.892  -8.746  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.357   3.652  -9.984  1.00  0.00           H  
ATOM    414  HA  VAL A  30       8.995   5.730 -11.557  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.866   6.163  -9.231  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.180   8.286  -9.318  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      10.766   8.240 -10.090  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       9.316   7.890 -11.031  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.928   4.845  -8.510  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.891   6.476  -7.841  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       7.850   6.057  -9.201  1.00  0.00           H  
ATOM    422  N   GLY A  31      10.978   6.633 -12.790  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.100   6.978 -13.644  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.289   5.992 -14.780  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.099   6.216 -15.679  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.110   7.067 -12.926  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      11.934   7.961 -14.059  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.000   6.997 -13.047  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.540   4.895 -14.739  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.629   3.868 -15.771  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.503   4.021 -16.789  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.674   4.925 -16.682  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.576   2.475 -15.140  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.200   1.831 -14.622  1.00  0.00           S  
ATOM    435  H   CYS A  32      10.911   4.772 -13.996  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.574   3.989 -16.278  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      10.943   2.509 -14.265  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.159   1.781 -15.854  1.00  0.00           H  
ATOM    439  N   SER A  33      10.479   3.130 -17.775  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.457   3.167 -18.814  1.00  0.00           C  
ATOM    441  C   SER A  33       8.238   2.345 -18.407  1.00  0.00           C  
ATOM    442  O   SER A  33       8.349   1.383 -17.648  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.023   2.641 -20.134  1.00  0.00           C  
ATOM    444  OG  SER A  33      10.932   3.566 -20.704  1.00  0.00           O  
ATOM    445  H   SER A  33      11.167   2.433 -17.805  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.155   4.196 -18.946  1.00  0.00           H  
ATOM    447  HB2 SER A  33      10.539   1.710 -19.956  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.212   2.476 -20.830  1.00  0.00           H  
ATOM    449  HG  SER A  33      10.445   4.248 -21.172  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.073   2.733 -18.917  1.00  0.00           N  
ATOM    451  CA  GLY A  34       5.849   2.023 -18.596  1.00  0.00           C  
ATOM    452  C   GLY A  34       5.926   0.549 -18.941  1.00  0.00           C  
ATOM    453  O   GLY A  34       5.761   0.166 -20.098  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.044   3.508 -19.517  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.653   2.125 -17.539  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.033   2.467 -19.147  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.180  -0.281 -17.933  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.276  -1.712 -18.157  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.542  -2.306 -17.571  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.720  -3.524 -17.567  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.303   0.081 -17.031  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.422  -2.194 -17.706  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.263  -1.899 -19.221  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.425  -1.444 -17.077  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.682  -1.891 -16.488  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.907  -1.239 -15.127  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.776  -0.024 -14.979  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.850  -1.567 -17.422  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.671  -2.100 -18.814  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.874  -1.431 -19.729  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.299  -3.270 -19.208  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.706  -1.920 -21.011  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.136  -3.764 -20.489  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.339  -3.087 -21.392  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.226  -0.485 -17.109  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.624  -2.960 -16.357  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      10.961  -0.495 -17.489  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.755  -1.993 -17.015  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.379  -0.518 -19.433  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.924  -3.800 -18.503  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.083  -1.389 -21.715  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.633  -4.677 -20.783  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.210  -3.472 -22.392  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.247  -2.056 -14.135  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.484  -1.542 -12.799  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.876  -1.865 -12.292  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.726  -2.336 -13.048  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.336  -3.016 -14.312  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.356  -0.470 -12.809  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.759  -1.974 -12.125  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.110  -1.611 -11.009  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.409  -1.876 -10.401  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.247  -2.384  -8.972  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.361  -1.942  -8.240  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.267  -0.609 -10.410  1.00  0.00           C  
ATOM    496  SG  CYS A  38      14.217   0.312 -11.981  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.392  -1.236 -10.456  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.900  -2.637 -10.988  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      13.923   0.054  -9.630  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      15.295  -0.879 -10.219  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.109  -3.317  -8.580  1.00  0.00           N  
ATOM    502  CA  CYS A  39      14.063  -3.886  -7.239  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.332  -3.549  -6.461  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.349  -3.174  -7.045  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.885  -5.404  -7.313  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.169  -5.964  -7.070  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.794  -3.630  -9.209  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.216  -3.458  -6.725  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      14.209  -5.750  -8.284  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.494  -5.868  -6.550  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.264  -3.686  -5.141  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.406  -3.395  -4.283  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.610  -4.247  -4.673  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.651  -5.446  -4.396  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.046  -3.643  -2.817  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.834  -2.856  -2.346  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.188  -1.404  -2.067  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.080  -1.268  -0.918  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.398  -1.144  -1.022  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.975  -1.137  -2.215  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      18.142  -1.025   0.070  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.425  -3.989  -4.734  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.661  -2.354  -4.410  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.839  -4.695  -2.682  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.889  -3.369  -2.201  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.075  -2.889  -3.113  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.455  -3.306  -1.440  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.675  -0.992  -2.938  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.278  -0.857  -1.871  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.674  -1.271  -0.026  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.416  -1.225  -3.040  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.968  -1.042  -2.291  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.711  -1.029   0.972  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      19.134  -0.931  -0.009  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.588  -3.620  -5.318  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.793  -4.321  -5.746  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.871  -4.267  -4.669  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.419  -5.294  -4.273  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.356  -3.727  -7.051  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.314  -3.817  -8.168  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.634  -4.448  -7.452  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.812  -3.302  -9.501  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.498  -2.664  -5.510  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.531  -5.353  -5.927  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.596  -2.690  -6.875  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      19.024  -4.848  -8.300  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.447  -3.236  -7.889  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      22.364  -4.354  -6.661  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.420  -5.493  -7.621  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      22.026  -4.009  -8.357  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      18.979  -3.208 -10.183  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      20.274  -2.335  -9.364  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      20.534  -3.993  -9.908  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.171  -3.060  -4.199  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.182  -2.894  -3.171  1.00  0.00           C  
ATOM    556  C   GLY A  42      21.607  -2.993  -1.772  1.00  0.00           C  
ATOM    557  O   GLY A  42      22.297  -2.719  -0.789  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.701  -2.275  -4.552  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.934  -3.658  -3.295  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      22.644  -1.925  -3.290  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       2.210  -0.448  -2.689  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.585   0.749  -3.432  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.681   1.957  -2.505  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.893   2.896  -2.610  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.572   1.024  -4.545  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.594  -0.040  -5.624  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.305  -1.051  -5.445  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.901   0.138  -6.648  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.352  -0.466  -2.214  1.00  0.00           H  
ATOM     10  HA  ASP A   1       3.554   0.574  -3.876  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       0.579   1.057  -4.118  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       1.795   1.978  -4.999  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.652   1.924  -1.599  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.851   3.016  -0.653  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.336   3.240  -0.387  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.778   3.257   0.763  1.00  0.00           O  
ATOM     17  CB  ASP A   2       3.124   2.721   0.660  1.00  0.00           C  
ATOM     18  CG  ASP A   2       3.272   1.276   1.092  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.402   0.874   1.441  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       2.259   0.545   1.079  1.00  0.00           O  
ATOM     21  H   ASP A   2       4.249   1.148  -1.565  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.437   3.913  -1.089  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       3.529   3.353   1.438  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.073   2.936   0.538  1.00  0.00           H  
ATOM     25  N   THR A   3       6.105   3.412  -1.458  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.541   3.633  -1.341  1.00  0.00           C  
ATOM     27  C   THR A   3       7.860   5.117  -1.204  1.00  0.00           C  
ATOM     28  O   THR A   3       7.061   5.984  -1.560  1.00  0.00           O  
ATOM     29  CB  THR A   3       8.297   3.068  -2.558  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.472   3.144  -3.726  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.710   1.624  -2.316  1.00  0.00           C  
ATOM     32  H   THR A   3       5.695   3.389  -2.348  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.887   3.117  -0.457  1.00  0.00           H  
ATOM     34  HB  THR A   3       9.187   3.660  -2.716  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.264   4.063  -3.912  1.00  0.00           H  
ATOM     36 HG21 THR A   3       8.643   1.071  -3.241  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.053   1.179  -1.583  1.00  0.00           H  
ATOM     38 HG23 THR A   3       9.727   1.596  -1.953  1.00  0.00           H  
ATOM     39  N   PRO A   4       9.054   5.420  -0.675  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.506   6.801  -0.479  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.802   7.506  -1.798  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.517   6.978  -2.873  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.789   6.641   0.341  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.282   5.275   0.011  1.00  0.00           C  
ATOM     45  CD  PRO A   4      10.056   4.438  -0.227  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.787   7.378   0.083  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.501   7.401   0.051  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.562   6.735   1.393  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.891   5.310  -0.880  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.850   4.880   0.840  1.00  0.00           H  
ATOM     51  HD2 PRO A   4      10.245   3.702  -0.995  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.743   3.959   0.689  1.00  0.00           H  
ATOM     53  N   SER A   5      10.375   8.702  -1.709  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.707   9.482  -2.896  1.00  0.00           C  
ATOM     55  C   SER A   5      11.991   8.969  -3.541  1.00  0.00           C  
ATOM     56  O   SER A   5      12.998   9.676  -3.591  1.00  0.00           O  
ATOM     57  CB  SER A   5      10.858  10.961  -2.535  1.00  0.00           C  
ATOM     58  OG  SER A   5      11.789  11.135  -1.481  1.00  0.00           O  
ATOM     59  H   SER A   5      10.578   9.070  -0.823  1.00  0.00           H  
ATOM     60  HA  SER A   5       9.896   9.373  -3.601  1.00  0.00           H  
ATOM     61  HB2 SER A   5      11.205  11.506  -3.400  1.00  0.00           H  
ATOM     62  HB3 SER A   5       9.901  11.352  -2.223  1.00  0.00           H  
ATOM     63  HG  SER A   5      11.421  11.730  -0.823  1.00  0.00           H  
ATOM     64  N   SER A   6      11.947   7.736  -4.034  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.107   7.126  -4.673  1.00  0.00           C  
ATOM     66  C   SER A   6      12.954   7.128  -6.191  1.00  0.00           C  
ATOM     67  O   SER A   6      12.087   7.809  -6.738  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.299   5.694  -4.170  1.00  0.00           C  
ATOM     69  OG  SER A   6      13.264   5.642  -2.754  1.00  0.00           O  
ATOM     70  H   SER A   6      11.114   7.223  -3.964  1.00  0.00           H  
ATOM     71  HA  SER A   6      13.976   7.711  -4.410  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.511   5.069  -4.561  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.255   5.322  -4.509  1.00  0.00           H  
ATOM     74  HG  SER A   6      14.157   5.543  -2.415  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.804   6.360  -6.866  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.765   6.273  -8.321  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.798   5.273  -8.833  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.838   5.063  -8.207  1.00  0.00           O  
ATOM     79  CB  ARG A   7      14.018   7.647  -8.942  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.095   7.625 -10.460  1.00  0.00           C  
ATOM     81  CD  ARG A   7      14.422   9.000 -11.022  1.00  0.00           C  
ATOM     82  NE  ARG A   7      13.523   9.374 -12.110  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      12.316   9.895 -11.920  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      11.866  10.103 -10.690  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      11.557  10.210 -12.962  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.473   5.840  -6.374  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.781   5.933  -8.607  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.217   8.313  -8.654  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.951   8.035  -8.562  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.867   6.932 -10.762  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.144   7.301 -10.854  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      14.334   9.728 -10.229  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      15.436   8.991 -11.391  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.836   9.229 -13.027  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      12.436   9.867  -9.904  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      10.957  10.496 -10.550  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      11.893  10.055 -13.890  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      10.648  10.602 -12.818  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.505   4.659  -9.974  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.406   3.681 -10.571  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.750   4.318 -10.914  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.825   5.228 -11.739  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.779   3.080 -11.830  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.270   2.108 -11.517  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.660   4.869 -10.427  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.568   2.895  -9.849  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.519   3.878 -12.510  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.497   2.428 -12.305  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.809   3.833 -10.274  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.136   4.366 -10.524  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.377   5.680  -9.807  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.144   6.520 -10.279  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.689   3.107  -9.626  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.869   3.647 -10.192  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.254   4.522 -11.586  1.00  0.00           H  
ATOM    116  N   SER A  10      18.721   5.859  -8.665  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.864   7.082  -7.885  1.00  0.00           C  
ATOM    118  C   SER A  10      19.432   6.781  -6.502  1.00  0.00           C  
ATOM    119  O   SER A  10      19.877   7.681  -5.791  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.513   7.788  -7.752  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.171   8.464  -8.949  1.00  0.00           O  
ATOM    122  H   SER A  10      18.124   5.152  -8.342  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.550   7.731  -8.409  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.749   7.058  -7.534  1.00  0.00           H  
ATOM    125  HB3 SER A  10      17.564   8.508  -6.947  1.00  0.00           H  
ATOM    126  HG  SER A  10      17.206   9.413  -8.802  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.413   5.506  -6.126  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.928   5.107  -4.829  1.00  0.00           C  
ATOM    129  C   GLY A  11      20.350   3.651  -4.795  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.507   3.326  -5.060  1.00  0.00           O  
ATOM    131  H   GLY A  11      19.046   4.830  -6.734  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.781   5.724  -4.587  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      19.161   5.264  -4.085  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.409   2.771  -4.467  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.709   1.353  -4.404  1.00  0.00           C  
ATOM    136  C   GLY A  12      19.037   0.568  -5.513  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.300  -0.622  -5.688  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.503   3.088  -4.266  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.778   1.218  -4.479  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.374   0.968  -3.452  1.00  0.00           H  
ATOM    141  N   TRP A  13      18.165   1.234  -6.262  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.451   0.589  -7.358  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.276   0.626  -8.640  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.859   1.653  -8.985  1.00  0.00           O  
ATOM    145  CB  TRP A  13      16.102   1.272  -7.586  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.392   1.623  -6.314  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.427   2.821  -5.660  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.542   0.767  -5.542  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.651   2.762  -4.527  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      14.097   1.512  -4.433  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      14.114  -0.556  -5.680  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      13.245   0.977  -3.470  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.269  -1.086  -4.724  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.841  -0.321  -3.631  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.997   2.181  -6.073  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.282  -0.441  -7.082  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.255   2.183  -8.144  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.463   0.610  -8.153  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.988   3.680  -5.994  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.515   3.496  -3.892  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.432  -1.162  -6.516  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.906   1.554  -2.622  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.928  -2.107  -4.814  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      12.182  -0.776  -2.908  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.320  -0.502  -9.343  1.00  0.00           N  
ATOM    166  CA  GLY A  14      19.077  -0.577 -10.579  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.599   0.425 -11.612  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.796   1.312 -11.323  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.836  -1.290  -9.019  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.118  -0.388 -10.364  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.979  -1.572 -10.988  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.101   0.290 -12.849  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.735   1.182 -13.953  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.295   0.980 -14.409  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.512   1.929 -14.469  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.709   0.787 -15.066  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.077  -0.625 -14.764  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.063  -0.745 -13.265  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.887   2.219 -13.692  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.217   0.871 -16.025  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.573   1.433 -15.040  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.352  -1.295 -15.200  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.064  -0.837 -15.147  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.725  -1.727 -12.968  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.044  -0.543 -12.861  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.949  -0.262 -14.730  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.602  -0.590 -15.182  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.463  -2.088 -15.436  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.234  -2.675 -16.196  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.265   0.188 -16.455  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.097   1.563 -16.200  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.617  -0.977 -14.663  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.912  -0.304 -14.402  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.174   0.603 -16.866  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.826  -0.487 -17.175  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.474  -2.702 -14.794  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.232  -4.132 -14.950  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.786  -4.398 -15.354  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.852  -3.759 -14.870  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.555  -4.868 -13.649  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.156  -6.344 -13.597  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.359  -7.232 -13.873  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.540  -6.682 -12.247  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.893  -2.182 -14.202  1.00  0.00           H  
ATOM    205  HA  LEU A  17      14.884  -4.495 -15.731  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.620  -4.808 -13.490  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.043  -4.357 -12.846  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.416  -6.538 -14.361  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      15.035  -8.257 -13.969  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      16.061  -7.151 -13.056  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      15.836  -6.917 -14.790  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      14.029  -7.552 -11.836  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      12.487  -6.887 -12.373  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      13.665  -5.846 -11.574  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.594  -5.367 -16.262  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.263  -5.743 -16.749  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.431  -6.444 -15.681  1.00  0.00           C  
ATOM    218  O   PRO A  18      10.866  -7.436 -15.094  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.566  -6.701 -17.904  1.00  0.00           C  
ATOM    220  CG  PRO A  18      12.908  -7.265 -17.587  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.661  -6.171 -16.882  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.721  -4.887 -17.122  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      10.811  -7.473 -17.943  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.578  -6.155 -18.836  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      12.802  -8.124 -16.942  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.415  -7.540 -18.500  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.316  -6.587 -16.131  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.223  -5.582 -17.591  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.234  -5.923 -15.433  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.342  -6.500 -14.436  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.041  -7.963 -14.748  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.629  -8.723 -13.873  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.015  -5.723 -14.350  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.286  -4.229 -14.155  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.156  -6.264 -13.217  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.029  -3.392 -14.077  1.00  0.00           C  
ATOM    237  H   ILE A  19       8.944  -5.132 -15.934  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.833  -6.442 -13.476  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.479  -5.866 -15.276  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.836  -4.087 -13.238  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.876  -3.867 -14.984  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       5.258  -6.704 -13.625  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       6.709  -7.015 -12.674  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.891  -5.458 -12.550  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.938  -2.971 -13.086  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       6.082  -2.594 -14.803  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.169  -4.012 -14.284  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.252  -8.350 -16.002  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.007  -9.722 -16.430  1.00  0.00           C  
ATOM    250  C   VAL A  20       8.839 -10.708 -15.617  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.492 -11.884 -15.506  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.326  -9.909 -17.925  1.00  0.00           C  
ATOM    253  CG1 VAL A  20       9.828  -9.854 -18.162  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       7.746 -11.220 -18.434  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.582  -7.697 -16.655  1.00  0.00           H  
ATOM    256  HA  VAL A  20       6.960  -9.937 -16.278  1.00  0.00           H  
ATOM    257  HB  VAL A  20       7.868  -9.100 -18.475  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.028  -9.316 -19.077  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.305  -9.350 -17.335  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.216 -10.859 -18.244  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       6.864 -11.019 -19.024  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       8.480 -11.726 -19.043  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       7.481 -11.847 -17.594  1.00  0.00           H  
ATOM    264  N   ASP A  21       9.937 -10.221 -15.051  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.818 -11.059 -14.246  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.811 -10.612 -12.788  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.455 -11.225 -11.936  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.244 -11.015 -14.798  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.157 -12.021 -14.125  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.782 -13.210 -14.058  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.246 -11.618 -13.664  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.161  -9.275 -15.177  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.452 -12.073 -14.300  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.220 -11.231 -15.857  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      12.652 -10.026 -14.646  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.079  -9.539 -12.507  1.00  0.00           N  
ATOM    277  CA  LEU A  22       9.988  -9.008 -11.151  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.751 -10.128 -10.143  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.244 -11.195 -10.491  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.860  -7.978 -11.060  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.192  -6.685 -10.314  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       9.982  -5.741 -11.207  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       7.918  -6.014  -9.820  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.588  -9.093 -13.228  1.00  0.00           H  
ATOM    285  HA  LEU A  22      10.925  -8.525 -10.921  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.572  -7.714 -12.066  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.025  -8.446 -10.559  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.803  -6.920  -9.453  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.346  -4.929 -11.524  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.339  -6.279 -12.073  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.824  -5.346 -10.657  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.199  -6.769  -9.539  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.508  -5.399 -10.607  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.147  -5.396  -8.963  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.119  -9.878  -8.891  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.945 -10.864  -7.831  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.429 -10.206  -6.555  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.940 -10.882  -5.649  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.268 -11.579  -7.550  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.376 -12.285  -6.198  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.277 -13.505  -6.303  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.895 -11.326  -5.136  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.518  -9.010  -8.674  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.218 -11.588  -8.167  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.413 -12.320  -8.321  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.058 -10.845  -7.605  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.394 -12.621  -5.895  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      11.915 -14.153  -7.086  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      12.272 -14.038  -5.363  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      13.284 -13.190  -6.532  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      11.062 -10.831  -4.660  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.535 -10.589  -5.599  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.458 -11.878  -4.397  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.539  -8.883  -6.491  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.083  -8.133  -5.328  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.734  -7.472  -5.601  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.207  -7.552  -6.711  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.115  -7.070  -4.943  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.793  -7.404  -5.567  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.938  -8.399  -7.246  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.970  -8.826  -4.508  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.802  -6.115  -5.340  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.170  -7.006  -3.867  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.184  -6.821  -4.583  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.898  -6.146  -4.714  1.00  0.00           C  
ATOM    326  C   ILE A  25       6.005  -4.678  -4.315  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.369  -3.812  -4.916  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.816  -6.823  -3.852  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.783  -8.328  -4.126  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.456  -6.199  -4.123  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.824  -9.084  -3.233  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.653  -6.793  -3.723  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.595  -6.206  -5.749  1.00  0.00           H  
ATOM    334  HB  ILE A  25       5.060  -6.659  -2.813  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.484  -8.495  -5.148  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.772  -8.736  -3.973  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       2.971  -5.970  -3.185  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       3.584  -5.291  -4.693  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       2.847  -6.893  -4.683  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       3.930 -10.145  -3.408  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       4.048  -8.867  -2.199  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       2.812  -8.782  -3.454  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.816  -4.404  -3.297  1.00  0.00           N  
ATOM    344  CA  VAL A  26       7.009  -3.040  -2.820  1.00  0.00           C  
ATOM    345  C   VAL A  26       8.166  -2.363  -3.544  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.666  -1.326  -3.106  1.00  0.00           O  
ATOM    347  CB  VAL A  26       7.279  -3.010  -1.303  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.688  -3.497  -1.002  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       7.060  -1.609  -0.752  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.296  -5.137  -2.858  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.102  -2.487  -3.014  1.00  0.00           H  
ATOM    352  HB  VAL A  26       6.580  -3.677  -0.820  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       9.375  -2.666  -1.059  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.717  -3.923  -0.009  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       8.971  -4.248  -1.725  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       8.002  -1.081  -0.726  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.367  -1.077  -1.386  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       6.657  -1.674   0.248  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.589  -2.955  -4.657  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.688  -2.408  -5.444  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.385  -0.977  -5.878  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.404  -0.378  -5.438  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.948  -3.282  -6.672  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.951  -3.081  -7.772  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.293  -3.089  -9.108  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.615  -2.868  -7.728  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.210  -2.888  -9.838  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.178  -2.751  -9.024  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.151  -3.779  -4.955  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.571  -2.404  -4.823  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.927  -3.054  -7.067  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.916  -4.321  -6.380  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.194  -3.221  -9.467  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       7.005  -2.802  -6.838  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.174  -2.843 -10.916  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.235  -0.434  -6.744  1.00  0.00           N  
ATOM    377  CA  VAL A  28      10.059   0.926  -7.238  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.931   0.947  -8.757  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.597   0.185  -9.459  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.233   1.832  -6.820  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.313   3.053  -7.723  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      11.095   2.243  -5.362  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.999  -0.962  -7.059  1.00  0.00           H  
ATOM    384  HA  VAL A  28       9.153   1.324  -6.805  1.00  0.00           H  
ATOM    385  HB  VAL A  28      12.150   1.271  -6.929  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      10.339   3.517  -7.787  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      12.023   3.758  -7.314  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.632   2.752  -8.709  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      10.205   2.843  -5.240  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      11.022   1.360  -4.745  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      11.960   2.819  -5.067  1.00  0.00           H  
ATOM    392  N   THR A  29       9.071   1.826  -9.261  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.854   1.947 -10.698  1.00  0.00           C  
ATOM    394  C   THR A  29       8.852   3.408 -11.133  1.00  0.00           C  
ATOM    395  O   THR A  29       8.015   3.827 -11.932  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.525   1.294 -11.122  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.543   1.469 -10.095  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.715  -0.189 -11.402  1.00  0.00           C  
ATOM    399  H   THR A  29       8.569   2.406  -8.651  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.660   1.433 -11.201  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.179   1.775 -12.026  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.977   2.212 -10.316  1.00  0.00           H  
ATOM    403 HG21 THR A  29       7.835  -0.342 -12.464  1.00  0.00           H  
ATOM    404 HG22 THR A  29       6.850  -0.734 -11.056  1.00  0.00           H  
ATOM    405 HG23 THR A  29       8.595  -0.543 -10.885  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.794   4.180 -10.601  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.902   5.595 -10.936  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.144   5.868 -11.777  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.214   5.318 -11.520  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.951   6.470  -9.669  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.759   7.936 -10.025  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.902   6.014  -8.667  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.433   3.789  -9.969  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.026   5.871 -11.505  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.925   6.357  -9.216  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      10.311   8.163 -10.925  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       8.709   8.134 -10.184  1.00  0.00           H  
ATOM    418 HG13 VAL A  30      10.123   8.553  -9.216  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.381   5.474  -7.863  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.389   6.876  -8.267  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.189   5.367  -9.159  1.00  0.00           H  
ATOM    422  N   GLY A  31      10.994   6.722 -12.785  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.112   7.054 -13.649  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.322   6.028 -14.745  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.144   6.225 -15.640  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.117   7.130 -12.943  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      11.930   8.017 -14.101  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.009   7.112 -13.050  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.578   4.929 -14.675  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.687   3.867 -15.667  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.599   4.000 -16.729  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.791   4.928 -16.691  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.591   2.497 -14.992  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.197   1.804 -14.484  1.00  0.00           S  
ATOM    435  H   CYS A  32      10.940   4.830 -13.937  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.651   3.956 -16.144  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      10.977   2.583 -14.107  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.132   1.799 -15.675  1.00  0.00           H  
ATOM    439  N   SER A  33      10.586   3.067 -17.675  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.600   3.082 -18.749  1.00  0.00           C  
ATOM    441  C   SER A  33       8.303   2.411 -18.306  1.00  0.00           C  
ATOM    442  O   SER A  33       8.291   1.617 -17.367  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.154   2.376 -19.988  1.00  0.00           C  
ATOM    444  OG  SER A  33      11.562   2.231 -19.906  1.00  0.00           O  
ATOM    445  H   SER A  33      11.257   2.352 -17.651  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.393   4.112 -18.995  1.00  0.00           H  
ATOM    447  HB2 SER A  33       9.708   1.396 -20.072  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.915   2.957 -20.868  1.00  0.00           H  
ATOM    449  HG  SER A  33      11.893   1.850 -20.723  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.211   2.739 -18.990  1.00  0.00           N  
ATOM    451  CA  GLY A  34       5.923   2.161 -18.652  1.00  0.00           C  
ATOM    452  C   GLY A  34       5.889   0.661 -18.862  1.00  0.00           C  
ATOM    453  O   GLY A  34       5.600   0.186 -19.959  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.280   3.379 -19.729  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.705   2.375 -17.617  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.164   2.617 -19.272  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.186  -0.090 -17.805  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.183  -1.538 -17.899  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.445  -2.158 -17.332  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.600  -3.379 -17.333  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.408   0.344 -16.954  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.332  -1.922 -17.357  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.093  -1.819 -18.938  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.351  -1.314 -16.849  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.608  -1.786 -16.279  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.865  -1.142 -14.920  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.770   0.075 -14.770  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.769  -1.482 -17.228  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.556  -2.001 -18.621  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.757  -1.311 -19.518  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.156  -3.181 -19.034  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.560  -1.786 -20.801  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      10.963  -3.660 -20.315  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.163  -2.963 -21.200  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.170  -0.351 -16.876  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.531  -2.855 -16.149  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      10.902  -0.412 -17.290  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.670  -1.931 -16.838  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.285  -0.390 -19.207  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.781  -3.728 -18.343  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       8.934  -1.238 -21.489  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.435  -4.581 -20.625  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.011  -3.336 -22.201  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.189  -1.970 -13.931  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.454  -1.464 -12.597  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.844  -1.818 -12.108  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.680  -2.292 -12.878  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.250  -2.932 -14.109  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.350  -0.389 -12.604  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.728  -1.882 -11.915  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.094  -1.587 -10.823  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.394  -1.883 -10.231  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.247  -2.270  -8.762  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.410  -1.722  -8.045  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.324  -0.676 -10.362  1.00  0.00           C  
ATOM    496  SG  CYS A  38      13.512   0.925 -10.051  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.388  -1.208 -10.259  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.821  -2.716 -10.769  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      15.132  -0.776  -9.652  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      14.730  -0.650 -11.362  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.066  -3.218  -8.321  1.00  0.00           N  
ATOM    502  CA  CYS A  39      14.029  -3.680  -6.939  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.348  -3.383  -6.231  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.346  -3.049  -6.869  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.737  -5.181  -6.888  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.678  -5.685  -5.495  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.713  -3.618  -8.941  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.236  -3.150  -6.434  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      13.240  -5.474  -7.801  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.670  -5.719  -6.804  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.343  -3.507  -4.907  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.538  -3.251  -4.112  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.666  -4.200  -4.504  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.541  -5.418  -4.368  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.226  -3.400  -2.622  1.00  0.00           C  
ATOM    516  CG  ARG A  40      15.100  -2.498  -2.142  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.586  -1.075  -1.913  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.350  -0.950  -0.675  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.396  -0.144  -0.535  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.800   0.605  -1.551  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      18.040  -0.085   0.624  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.517  -3.776  -4.455  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.854  -2.236  -4.305  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.945  -4.424  -2.425  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      17.114  -3.163  -2.055  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.320  -2.484  -2.888  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.709  -2.889  -1.215  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      16.213  -0.785  -2.742  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.729  -0.420  -1.864  1.00  0.00           H  
ATOM    530  HE  ARG A  40      16.068  -1.495   0.089  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.317   0.564  -2.425  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.588   1.213  -1.443  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.738  -0.648   1.393  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.827   0.522   0.728  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.766  -3.636  -4.990  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.915  -4.432  -5.401  1.00  0.00           C  
ATOM    537  C   ILE A  41      21.079  -4.259  -4.431  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.636  -5.236  -3.932  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.384  -4.055  -6.819  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.257  -4.282  -7.829  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.615  -4.862  -7.202  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.331  -3.368  -9.032  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.805  -2.660  -5.074  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.616  -5.470  -5.406  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.653  -3.010  -6.819  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      19.298  -5.299  -8.183  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.307  -4.113  -7.341  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.394  -5.916  -7.122  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.895  -4.630  -8.219  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      22.430  -4.613  -6.538  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      19.886  -3.855  -9.820  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      18.332  -3.148  -9.380  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      19.827  -2.450  -8.757  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.441  -3.007  -4.166  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.536  -2.728  -3.255  1.00  0.00           C  
ATOM    556  C   GLY A  42      22.386  -1.388  -2.563  1.00  0.00           C  
ATOM    557  O   GLY A  42      21.271  -0.920  -2.336  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.961  -2.267  -4.594  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.574  -3.506  -2.507  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      23.462  -2.732  -3.811  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       1.454   1.043   2.524  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.371   0.731   1.102  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.759   1.941   0.257  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.927   2.511  -0.449  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.043   0.274   0.740  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.320  -1.151   1.178  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.378  -2.066   0.696  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.237  -1.350   2.004  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.669   1.413   2.979  1.00  0.00           H  
ATOM     10  HA  ASP A   1       2.063  -0.072   0.897  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -0.759   0.924   1.221  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -0.171   0.333  -0.331  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.028   2.328   0.335  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.527   3.470  -0.422  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.034   3.622  -0.246  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.528   3.780   0.871  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.817   4.751   0.020  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.543   5.690  -1.139  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       3.467   6.432  -1.532  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       1.404   5.683  -1.652  1.00  0.00           O  
ATOM     21  H   ASP A   2       3.644   1.833   0.915  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.315   3.294  -1.466  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.875   4.493   0.480  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       3.436   5.267   0.739  1.00  0.00           H  
ATOM     25  N   THR A   3       5.763   3.571  -1.357  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.214   3.700  -1.326  1.00  0.00           C  
ATOM     27  C   THR A   3       7.633   5.158  -1.178  1.00  0.00           C  
ATOM     28  O   THR A   3       6.870   6.081  -1.465  1.00  0.00           O  
ATOM     29  CB  THR A   3       7.857   3.120  -2.600  1.00  0.00           C  
ATOM     30  OG1 THR A   3       6.874   2.998  -3.633  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.479   1.760  -2.321  1.00  0.00           C  
ATOM     32  H   THR A   3       5.312   3.442  -2.218  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.581   3.142  -0.477  1.00  0.00           H  
ATOM     34  HB  THR A   3       8.635   3.794  -2.931  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.298   3.085  -4.491  1.00  0.00           H  
ATOM     36 HG21 THR A   3       7.714   0.999  -2.370  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.922   1.762  -1.336  1.00  0.00           H  
ATOM     38 HG23 THR A   3       9.240   1.554  -3.059  1.00  0.00           H  
ATOM     39  N   PRO A   4       8.875   5.374  -0.720  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.424   6.720  -0.524  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.680   7.439  -1.844  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.349   6.928  -2.914  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.743   6.462   0.209  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.128   5.077  -0.181  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.840   4.322  -0.358  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.778   7.325   0.095  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.482   7.183  -0.110  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.588   6.543   1.274  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.681   5.097  -1.108  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.721   4.627   0.602  1.00  0.00           H  
ATOM     51  HD2 PRO A   4       9.933   3.596  -1.151  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.555   3.840   0.566  1.00  0.00           H  
ATOM     53  N   SER A   5      10.272   8.626  -1.761  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.570   9.416  -2.950  1.00  0.00           C  
ATOM     55  C   SER A   5      11.845   8.922  -3.626  1.00  0.00           C  
ATOM     56  O   SER A   5      12.813   9.668  -3.773  1.00  0.00           O  
ATOM     57  CB  SER A   5      10.715  10.894  -2.582  1.00  0.00           C  
ATOM     58  OG  SER A   5      10.389  11.728  -3.681  1.00  0.00           O  
ATOM     59  H   SER A   5      10.512   8.979  -0.879  1.00  0.00           H  
ATOM     60  HA  SER A   5       9.745   9.304  -3.638  1.00  0.00           H  
ATOM     61  HB2 SER A   5      10.052  11.125  -1.762  1.00  0.00           H  
ATOM     62  HB3 SER A   5      11.735  11.090  -2.286  1.00  0.00           H  
ATOM     63  HG  SER A   5       9.455  11.640  -3.883  1.00  0.00           H  
ATOM     64  N   SER A   6      11.838   7.657  -4.035  1.00  0.00           N  
ATOM     65  CA  SER A   6      12.995   7.060  -4.692  1.00  0.00           C  
ATOM     66  C   SER A   6      12.852   7.127  -6.210  1.00  0.00           C  
ATOM     67  O   SER A   6      11.993   7.837  -6.733  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.166   5.606  -4.249  1.00  0.00           C  
ATOM     69  OG  SER A   6      13.156   5.499  -2.836  1.00  0.00           O  
ATOM     70  H   SER A   6      11.037   7.112  -3.889  1.00  0.00           H  
ATOM     71  HA  SER A   6      13.869   7.622  -4.400  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.357   5.013  -4.648  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.107   5.227  -4.620  1.00  0.00           H  
ATOM     74  HG  SER A   6      13.705   4.759  -2.566  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.701   6.383  -6.911  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.672   6.358  -8.369  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.721   5.395  -8.917  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.825   5.293  -8.383  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.909   7.762  -8.929  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.070   7.795 -10.440  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.270   8.930 -11.060  1.00  0.00           C  
ATOM     82  NE  ARG A   7      13.976   9.549 -12.179  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      14.967  10.420 -12.032  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      15.368  10.774 -10.819  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      15.560  10.940 -13.100  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.364   5.838  -6.437  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.693   6.019  -8.675  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.071   8.389  -8.664  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.806   8.166  -8.484  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.114   7.933 -10.679  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.725   6.857 -10.850  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.328   8.538 -11.413  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      13.088   9.679 -10.303  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.695   9.301 -13.085  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      14.924  10.384 -10.013  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.116  11.430 -10.711  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.260  10.675 -14.016  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.305  11.596 -12.988  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.367   4.691  -9.987  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.276   3.735 -10.609  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.631   4.378 -10.892  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.718   5.383 -11.596  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.673   3.197 -11.907  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.353   1.967 -11.660  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.472   4.816 -10.369  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.418   2.916  -9.921  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.254   4.019 -12.469  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.453   2.730 -12.491  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.687   3.790 -10.338  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.023   4.319 -10.542  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.254   5.616  -9.793  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.010   6.476 -10.245  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.557   2.991  -9.785  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.743   3.587 -10.206  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.170   4.495 -11.597  1.00  0.00           H  
ATOM    116  N   SER A  10      18.600   5.759  -8.644  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.734   6.963  -7.833  1.00  0.00           C  
ATOM    118  C   SER A  10      19.329   6.635  -6.467  1.00  0.00           C  
ATOM    119  O   SER A  10      19.757   7.525  -5.734  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.373   7.640  -7.660  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.523   8.991  -7.258  1.00  0.00           O  
ATOM    122  H   SER A  10      18.012   5.037  -8.336  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.400   7.638  -8.350  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.839   7.614  -8.597  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.806   7.114  -6.906  1.00  0.00           H  
ATOM    126  HG  SER A  10      17.485   9.561  -8.029  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.353   5.348  -6.132  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.897   4.924  -4.856  1.00  0.00           C  
ATOM    129  C   GLY A  11      20.280   3.457  -4.848  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.428   3.107  -5.120  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.998   4.682  -6.757  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.773   5.516  -4.636  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      19.157   5.094  -4.088  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.317   2.597  -4.533  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.580   1.170  -4.495  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.925   0.428  -5.643  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.172  -0.761  -5.844  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.420   2.933  -4.325  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.647   1.010  -4.539  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.205   0.771  -3.563  1.00  0.00           H  
ATOM    141  N   TRP A  13      18.087   1.131  -6.396  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.392   0.530  -7.530  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.247   0.599  -8.791  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.828   1.637  -9.102  1.00  0.00           O  
ATOM    145  CB  TRP A  13      16.055   1.235  -7.766  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.320   1.554  -6.500  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.320   2.744  -5.830  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.478   0.669  -5.752  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.529   2.652  -4.710  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      14.001   1.391  -4.640  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      14.080  -0.660  -5.913  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      13.148   0.824  -3.696  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.234  -1.221  -4.976  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.774  -0.479  -3.879  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.931   2.075  -6.186  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.205  -0.507  -7.292  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.231   2.161  -8.292  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.423   0.598  -8.368  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.868   3.619  -6.145  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.369   3.375  -4.067  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.424  -1.248  -6.752  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.785   1.383  -2.846  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.916  -2.247  -5.084  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      12.115  -0.958  -3.172  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.319  -0.515  -9.513  1.00  0.00           N  
ATOM    166  CA  GLY A  14      19.106  -0.559 -10.732  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.625   0.437 -11.769  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.796   1.304 -11.490  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.834  -1.313  -9.216  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.136  -0.342 -10.491  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      19.046  -1.553 -11.150  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.152   0.321 -12.996  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.787   1.210 -14.102  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.360   0.977 -14.587  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.552   1.905 -14.640  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.790   0.844 -15.199  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.185  -0.561 -14.897  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.145  -0.689 -13.399  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.909   2.249 -13.833  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.314   0.922 -16.166  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.638   1.510 -15.153  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.484  -1.245 -15.351  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.184  -0.747 -15.263  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.825  -1.680 -13.114  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.114  -0.466 -12.976  1.00  0.00           H  
ATOM    186  N   CYS A  16      17.055  -0.267 -14.939  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.725  -0.623 -15.419  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.609  -2.130 -15.632  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.402  -2.729 -16.359  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.418   0.113 -16.725  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.259   1.506 -16.539  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.742  -0.964 -14.875  1.00  0.00           H  
ATOM    193  HA  CYS A  16      15.010  -0.321 -14.670  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.338   0.504 -17.134  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.986  -0.584 -17.429  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.615  -2.736 -14.993  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.393  -4.173 -15.111  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.952  -4.470 -15.513  1.00  0.00           C  
ATOM    199  O   LEU A  17      12.008  -3.826 -15.054  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.720  -4.870 -13.790  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.318  -6.342 -13.689  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.521  -7.242 -13.924  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.689  -6.632 -12.334  1.00  0.00           C  
ATOM    204  H   LEU A  17      14.015  -2.206 -14.428  1.00  0.00           H  
ATOM    205  HA  LEU A  17      15.052  -4.548 -15.880  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.787  -4.809 -13.639  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.215  -4.333 -12.999  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.584  -6.561 -14.453  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      16.101  -6.859 -14.750  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      15.183  -8.242 -14.154  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      16.132  -7.265 -13.034  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      13.273  -5.722 -11.928  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      14.443  -7.015 -11.663  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      12.905  -7.366 -12.451  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.775  -5.471 -16.389  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.452  -5.879 -16.869  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.623  -6.554 -15.781  1.00  0.00           C  
ATOM    218  O   PRO A  18      11.068  -7.517 -15.157  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.771  -6.870 -17.991  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.118  -7.407 -17.649  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.855  -6.282 -16.977  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.901  -5.041 -17.272  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      11.025  -7.652 -18.006  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.781  -6.355 -18.939  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      13.019  -8.245 -16.976  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.633  -7.706 -18.550  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.511  -6.665 -16.210  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.414  -5.710 -17.703  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.416  -6.043 -15.561  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.525  -6.598 -14.550  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.255  -8.077 -14.807  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.856  -8.812 -13.904  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.184  -5.843 -14.506  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.425  -4.338 -14.366  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.325  -6.356 -13.359  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.151  -3.526 -14.296  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.118  -5.275 -16.091  1.00  0.00           H  
ATOM    238  HA  ILE A  19       9.007  -6.493 -13.588  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.659  -6.032 -15.429  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.986  -4.152 -13.465  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.993  -3.992 -15.218  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.856  -6.230 -12.427  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       5.402  -5.797 -13.324  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       6.108  -7.402 -13.511  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.713  -3.628 -13.313  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       6.375  -2.486 -14.482  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.454  -3.884 -15.039  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.478  -8.507 -16.045  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.262  -9.898 -16.422  1.00  0.00           C  
ATOM    250  C   VAL A  20       9.120 -10.835 -15.578  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.799 -12.013 -15.420  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.578 -10.133 -17.911  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.077 -10.052 -18.158  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       8.025 -11.474 -18.367  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.797  -7.873 -16.721  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.221 -10.132 -16.255  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.098  -9.355 -18.486  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.260  -9.535 -19.089  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.547  -9.515 -17.348  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.486 -11.050 -18.215  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       6.965 -11.513 -18.170  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       8.200 -11.593 -19.426  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       8.521 -12.270 -17.830  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.211 -10.304 -15.038  1.00  0.00           N  
ATOM    265  CA  ASP A  21      11.115 -11.092 -14.209  1.00  0.00           C  
ATOM    266  C   ASP A  21      11.099 -10.598 -12.766  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.763 -11.164 -11.897  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.538 -11.030 -14.767  1.00  0.00           C  
ATOM    269  CG  ASP A  21      12.892 -12.255 -15.588  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      11.962 -12.963 -16.029  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.098 -12.505 -15.790  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.413  -9.359 -15.201  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.775 -12.117 -14.229  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.633 -10.158 -15.397  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      13.236 -10.955 -13.946  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.338  -9.537 -12.518  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.236  -8.965 -11.180  1.00  0.00           C  
ATOM    278  C   LEU A  22      10.038 -10.057 -10.134  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.603 -11.164 -10.452  1.00  0.00           O  
ATOM    280  CB  LEU A  22       9.079  -7.967 -11.118  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.368  -6.647 -10.403  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.058  -5.670 -11.343  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       8.082  -6.044  -9.855  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.833  -9.129 -13.251  1.00  0.00           H  
ATOM    285  HA  LEU A  22      11.160  -8.446 -10.971  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.786  -7.737 -12.131  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.256  -8.448 -10.608  1.00  0.00           H  
ATOM    288  HG  LEU A  22      10.032  -6.834  -9.570  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.341  -4.946 -11.698  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.471  -6.210 -12.182  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.852  -5.163 -10.815  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.430  -6.835  -9.515  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.590  -5.480 -10.633  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.316  -5.389  -9.028  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.358  -9.737  -8.885  1.00  0.00           N  
ATOM    296  CA  LEU A  23      10.213 -10.691  -7.790  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.621 -10.017  -6.557  1.00  0.00           C  
ATOM    298  O   LEU A  23       9.164 -10.687  -5.630  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.569 -11.311  -7.445  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.669 -11.985  -6.077  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.642 -13.153  -6.127  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      12.096 -10.979  -5.017  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.700  -8.840  -8.693  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.542 -11.471  -8.117  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.793 -12.053  -8.196  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.310 -10.526  -7.484  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.698 -12.372  -5.800  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      13.400 -13.023  -5.370  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      13.108 -13.192  -7.100  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.107 -14.074  -5.948  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      11.220 -10.527  -4.577  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.706 -10.213  -5.473  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.666 -11.484  -4.250  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.630  -8.689  -6.552  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.092  -7.923  -5.434  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.762  -7.275  -5.808  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.356  -7.294  -6.970  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.090  -6.849  -4.997  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.781  -7.106  -5.624  1.00  0.00           S  
ATOM    320  H   CYS A  24      10.009  -8.210  -7.321  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.929  -8.605  -4.614  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.751  -5.887  -5.354  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.138  -6.830  -3.919  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.090  -6.703  -4.815  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.807  -6.049  -5.040  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.873  -4.569  -4.676  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.279  -3.726  -5.348  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.684  -6.716  -4.225  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.596  -8.206  -4.561  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.354  -6.028  -4.493  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.582  -8.956  -3.726  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.465  -6.721  -3.911  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.566  -6.140  -6.089  1.00  0.00           H  
ATOM    334  HB  ILE A  25       4.915  -6.604  -3.177  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.319  -8.319  -5.598  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.562  -8.662  -4.399  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       3.118  -6.099  -5.545  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       2.577  -6.510  -3.918  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.421  -4.989  -4.208  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       3.346  -8.379  -2.843  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       2.683  -9.111  -4.304  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       3.992  -9.910  -3.432  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.602  -4.260  -3.608  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.749  -2.882  -3.156  1.00  0.00           C  
ATOM    345  C   VAL A  26       7.952  -2.214  -3.812  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.410  -1.161  -3.368  1.00  0.00           O  
ATOM    347  CB  VAL A  26       6.906  -2.807  -1.626  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.292  -3.273  -1.207  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.638  -1.394  -1.131  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.052  -4.976  -3.113  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.855  -2.343  -3.432  1.00  0.00           H  
ATOM    352  HB  VAL A  26       6.178  -3.467  -1.177  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.935  -2.415  -1.074  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.224  -3.821  -0.279  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       8.703  -3.913  -1.974  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       7.567  -0.935  -0.829  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.190  -0.815  -1.925  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.963  -1.429  -0.288  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.460  -2.832  -4.874  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.610  -2.297  -5.593  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.332  -0.878  -6.082  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.319  -0.276  -5.728  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.961  -3.197  -6.778  1.00  0.00           C  
ATOM    364  CG  HIS A  27       9.034  -3.041  -7.944  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.456  -3.111  -9.255  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.700  -2.820  -7.991  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.421  -2.937 -10.058  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.343  -2.760  -9.316  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.051  -3.668  -5.180  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.446  -2.272  -4.911  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.960  -2.963  -7.116  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.926  -4.229  -6.461  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.377  -3.263  -9.553  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       7.037  -2.711  -7.144  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.451  -2.941 -11.137  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.240  -0.350  -6.896  1.00  0.00           N  
ATOM    377  CA  VAL A  28      10.094   0.998  -7.433  1.00  0.00           C  
ATOM    378  C   VAL A  28      10.032   0.978  -8.956  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.751   0.221  -9.609  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.253   1.909  -6.989  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.352   3.127  -7.894  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      11.076   2.326  -5.537  1.00  0.00           C  
ATOM    383  H   VAL A  28      11.028  -0.879  -7.142  1.00  0.00           H  
ATOM    384  HA  VAL A  28       9.172   1.411  -7.051  1.00  0.00           H  
ATOM    385  HB  VAL A  28      12.175   1.351  -7.071  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      10.379   3.586  -7.987  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      12.047   3.837  -7.468  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.700   2.823  -8.870  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      11.950   2.869  -5.208  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      10.205   2.957  -5.448  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      10.948   1.446  -4.922  1.00  0.00           H  
ATOM    392  N   THR A  29       9.168   1.818  -9.519  1.00  0.00           N  
ATOM    393  CA  THR A  29       9.011   1.897 -10.966  1.00  0.00           C  
ATOM    394  C   THR A  29       9.023   3.345 -11.441  1.00  0.00           C  
ATOM    395  O   THR A  29       8.314   3.706 -12.381  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.703   1.228 -11.427  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.679   1.425 -10.446  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.910  -0.262 -11.659  1.00  0.00           C  
ATOM    399  H   THR A  29       8.623   2.396  -8.946  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.839   1.373 -11.420  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.392   1.682 -12.357  1.00  0.00           H  
ATOM    402  HG1 THR A  29       6.390   2.340 -10.465  1.00  0.00           H  
ATOM    403 HG21 THR A  29       8.068  -0.443 -12.711  1.00  0.00           H  
ATOM    404 HG22 THR A  29       7.036  -0.802 -11.328  1.00  0.00           H  
ATOM    405 HG23 THR A  29       8.773  -0.596 -11.102  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.832   4.172 -10.787  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.937   5.582 -11.145  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.216   5.856 -11.929  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.267   5.286 -11.641  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.912   6.481  -9.895  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.690   7.934 -10.286  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.840   6.012  -8.923  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.373   3.825 -10.047  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.087   5.834 -11.761  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.871   6.407  -9.403  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.730   8.027 -11.362  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       8.723   8.259  -9.932  1.00  0.00           H  
ATOM    418 HG13 VAL A  30      10.461   8.548  -9.844  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.304   5.497  -8.095  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.291   6.866  -8.555  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.163   5.340  -9.430  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.117   6.734 -12.923  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.272   7.069 -13.734  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.505   6.072 -14.852  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.338   6.297 -15.731  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.252   7.157 -13.107  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.125   8.049 -14.164  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.148   7.093 -13.101  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.769   4.967 -14.819  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.900   3.930 -15.836  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.804   4.061 -16.890  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.979   4.972 -16.833  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.840   2.544 -15.192  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.469   1.857 -14.751  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.122   4.844 -14.093  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.859   4.053 -16.315  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.253   2.601 -14.286  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.368   1.856 -15.878  1.00  0.00           H  
ATOM    439  N   SER A  33      10.804   3.143 -17.852  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.813   3.158 -18.922  1.00  0.00           C  
ATOM    441  C   SER A  33       8.574   2.360 -18.525  1.00  0.00           C  
ATOM    442  O   SER A  33       8.666   1.364 -17.810  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.411   2.585 -20.208  1.00  0.00           C  
ATOM    444  OG  SER A  33      11.811   2.402 -20.082  1.00  0.00           O  
ATOM    445  H   SER A  33      11.489   2.442 -17.844  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.526   4.184 -19.094  1.00  0.00           H  
ATOM    447  HB2 SER A  33       9.954   1.631 -20.422  1.00  0.00           H  
ATOM    448  HB3 SER A  33      10.221   3.267 -21.025  1.00  0.00           H  
ATOM    449  HG  SER A  33      12.213   3.215 -19.766  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.414   2.808 -18.995  1.00  0.00           N  
ATOM    451  CA  GLY A  34       6.172   2.126 -18.680  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.223   0.648 -19.010  1.00  0.00           C  
ATOM    453  O   GLY A  34       6.185   0.264 -20.178  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.401   3.608 -19.561  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.968   2.242 -17.626  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.371   2.582 -19.243  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.311  -0.185 -17.977  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.368  -1.621 -18.184  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.615  -2.243 -17.590  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.758  -3.466 -17.569  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.338   0.178 -17.067  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.500  -2.074 -17.729  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.351  -1.820 -19.246  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.522  -1.401 -17.106  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.766  -1.876 -16.511  1.00  0.00           C  
ATOM    466  C   PHE A  36      10.010  -1.212 -15.159  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.911   0.007 -15.027  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.943  -1.599 -17.448  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.748  -2.144 -18.834  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.970  -1.462 -19.757  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.340  -3.337 -19.214  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.788  -1.961 -21.033  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.162  -3.840 -20.489  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.384  -3.151 -21.399  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.351  -0.437 -17.151  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.677  -2.941 -16.364  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      11.087  -0.532 -17.528  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.835  -2.048 -17.036  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.503  -0.530 -19.471  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.948  -3.877 -18.502  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.179  -1.420 -21.742  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.629  -4.771 -20.772  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.244  -3.542 -22.396  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.330  -2.025 -14.156  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.582  -1.499 -12.827  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.967  -1.848 -12.319  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.801  -2.357 -13.068  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.394  -2.989 -14.320  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.479  -0.424 -12.851  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.849  -1.906 -12.146  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.215  -1.572 -11.043  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.509  -1.857 -10.435  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.341  -2.318  -8.990  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.469  -1.834  -8.269  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.404  -0.617 -10.486  1.00  0.00           C  
ATOM    496  SG  CYS A  38      14.380   0.252 -12.087  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.509  -1.165 -10.496  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.974  -2.650 -11.002  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      14.081   0.082  -9.728  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      15.424  -0.911 -10.286  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.184  -3.258  -8.574  1.00  0.00           N  
ATOM    502  CA  CYS A  39      14.130  -3.785  -7.216  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.419  -3.474  -6.460  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.447  -3.169  -7.065  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.894  -5.297  -7.243  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.149  -5.780  -7.047  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.858  -3.605  -9.195  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.306  -3.310  -6.707  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      14.240  -5.691  -8.188  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.455  -5.755  -6.441  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.356  -3.554  -5.135  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.516  -3.280  -4.297  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.691  -4.173  -4.686  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.703  -5.366  -4.384  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.168  -3.491  -2.822  1.00  0.00           C  
ATOM    516  CG  ARG A  40      15.018  -2.624  -2.338  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.468  -1.195  -2.077  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.198  -1.073  -0.818  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.223  -0.246  -0.640  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.635   0.528  -1.634  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      17.836  -0.191   0.535  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.508  -3.802  -4.711  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.798  -2.248  -4.447  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.898  -4.526  -2.673  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      17.038  -3.265  -2.224  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.245  -2.614  -3.092  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.626  -3.042  -1.422  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      16.110  -0.881  -2.886  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.597  -0.559  -2.041  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.910  -1.636  -0.070  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.174   0.490  -2.521  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.405   1.151  -1.497  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.528  -0.773   1.288  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.607   0.431   0.668  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.676  -3.586  -5.358  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.854  -4.328  -5.788  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.953  -4.276  -4.731  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.481  -5.307  -4.318  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.410  -3.782  -7.117  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.273  -3.555  -8.115  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.444  -4.739  -7.692  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      18.458  -4.798  -8.397  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.608  -2.632  -5.569  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.563  -5.358  -5.939  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.898  -2.840  -6.917  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      18.605  -2.803  -7.725  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      19.689  -3.211  -9.051  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      22.423  -4.289  -7.631  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.436  -5.659  -7.127  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      21.206  -4.948  -8.724  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      17.858  -4.642  -9.281  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      19.122  -5.635  -8.557  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      17.813  -5.004  -7.556  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.291  -3.066  -4.296  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.323  -2.901  -3.289  1.00  0.00           C  
ATOM    556  C   GLY A  42      21.753  -2.762  -1.892  1.00  0.00           C  
ATOM    557  O   GLY A  42      20.970  -3.602  -1.447  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.836  -2.278  -4.662  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.977  -3.760  -3.317  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      22.897  -2.016  -3.521  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       2.798  -0.290  -2.673  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.671  -0.323  -1.221  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.170   0.979  -0.602  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.667   0.993   0.524  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.450  -1.507  -0.645  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.687  -2.812  -0.759  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.871  -3.102   0.142  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.904  -3.542  -1.748  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.993  -0.382  -3.226  1.00  0.00           H  
ATOM     10  HA  ASP A   1       1.625  -0.442  -0.982  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       4.383  -1.609  -1.180  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       3.656  -1.320   0.398  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.035   2.071  -1.347  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.473   3.379  -0.872  1.00  0.00           C  
ATOM     15  C   ASP A   2       4.980   3.397  -0.640  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.462   2.995   0.420  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.741   3.747   0.420  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.674   4.801   0.201  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       0.930   4.694  -0.797  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       1.581   5.732   1.028  1.00  0.00           O  
ATOM     21  H   ASP A   2       2.631   1.997  -2.237  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.230   4.106  -1.632  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.270   2.863   0.824  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       3.456   4.128   1.135  1.00  0.00           H  
ATOM     25  N   THR A   3       5.722   3.864  -1.639  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.175   3.932  -1.546  1.00  0.00           C  
ATOM     27  C   THR A   3       7.647   5.367  -1.345  1.00  0.00           C  
ATOM     28  O   THR A   3       6.935   6.327  -1.640  1.00  0.00           O  
ATOM     29  CB  THR A   3       7.847   3.355  -2.806  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.006   3.561  -3.947  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.127   1.869  -2.638  1.00  0.00           C  
ATOM     32  H   THR A   3       5.281   4.169  -2.459  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.483   3.339  -0.696  1.00  0.00           H  
ATOM     34  HB  THR A   3       8.785   3.868  -2.963  1.00  0.00           H  
ATOM     35  HG1 THR A   3       6.256   2.962  -3.905  1.00  0.00           H  
ATOM     36 HG21 THR A   3       8.962   1.588  -3.262  1.00  0.00           H  
ATOM     37 HG22 THR A   3       7.255   1.303  -2.929  1.00  0.00           H  
ATOM     38 HG23 THR A   3       8.363   1.662  -1.605  1.00  0.00           H  
ATOM     39  N   PRO A   4       8.876   5.520  -0.831  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.471   6.836  -0.580  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.812   7.574  -1.870  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.498   7.107  -2.965  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.746   6.507   0.200  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.091   5.116  -0.208  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.781   4.420  -0.456  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.825   7.454   0.027  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.527   7.204  -0.070  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.550   6.570   1.260  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.683   5.134  -1.110  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.631   4.624   0.587  1.00  0.00           H  
ATOM     51  HD2 PRO A   4       9.878   3.709  -1.262  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.438   3.930   0.443  1.00  0.00           H  
ATOM     53  N   SER A   5      10.456   8.729  -1.734  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.837   9.533  -2.889  1.00  0.00           C  
ATOM     55  C   SER A   5      12.112   8.994  -3.530  1.00  0.00           C  
ATOM     56  O   SER A   5      13.162   9.635  -3.483  1.00  0.00           O  
ATOM     57  CB  SER A   5      11.037  10.993  -2.477  1.00  0.00           C  
ATOM     58  OG  SER A   5      11.686  11.084  -1.221  1.00  0.00           O  
ATOM     59  H   SER A   5      10.679   9.048  -0.834  1.00  0.00           H  
ATOM     60  HA  SER A   5      10.035   9.478  -3.610  1.00  0.00           H  
ATOM     61  HB2 SER A   5      11.642  11.493  -3.218  1.00  0.00           H  
ATOM     62  HB3 SER A   5      10.075  11.480  -2.409  1.00  0.00           H  
ATOM     63  HG  SER A   5      12.608  10.834  -1.317  1.00  0.00           H  
ATOM     64  N   SER A   6      12.012   7.811  -4.127  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.158   7.182  -4.775  1.00  0.00           C  
ATOM     66  C   SER A   6      12.999   7.194  -6.292  1.00  0.00           C  
ATOM     67  O   SER A   6      12.137   7.889  -6.831  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.325   5.744  -4.279  1.00  0.00           C  
ATOM     69  OG  SER A   6      13.336   5.691  -2.863  1.00  0.00           O  
ATOM     70  H   SER A   6      11.148   7.349  -4.131  1.00  0.00           H  
ATOM     71  HA  SER A   6      14.039   7.749  -4.513  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.505   5.143  -4.643  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.257   5.345  -4.651  1.00  0.00           H  
ATOM     74  HG  SER A   6      13.642   6.531  -2.514  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.836   6.420  -6.975  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.790   6.342  -8.430  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.854   5.383  -8.956  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.962   5.315  -8.424  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.990   7.729  -9.043  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.214   7.704 -10.546  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.488   8.848 -11.236  1.00  0.00           C  
ATOM     82  NE  ARG A   7      14.230   9.349 -12.390  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.335  10.081 -12.293  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      15.823  10.394 -11.100  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      15.953  10.500 -13.389  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.501   5.890  -6.488  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.816   5.970  -8.711  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.115   8.329  -8.842  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.848   8.193  -8.581  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.272   7.791 -10.745  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.848   6.767 -10.939  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.522   8.497 -11.567  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      13.356   9.652 -10.528  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.887   9.130 -13.281  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.359  10.079 -10.273  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.655  10.944 -11.030  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.588  10.266 -14.289  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.784  11.051 -13.314  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.508   4.642 -10.004  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.432   3.686 -10.603  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.768   4.349 -10.925  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.829   5.306 -11.694  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.827   3.089 -11.875  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.313   2.116 -11.593  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.610   4.741 -10.385  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.599   2.894  -9.889  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.579   3.890 -12.557  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.554   2.440 -12.340  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.838   3.830 -10.329  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.159   4.383 -10.564  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.371   5.702  -9.848  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.124   6.556 -10.315  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.729   3.066  -9.725  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.900   3.676 -10.222  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.288   4.539 -11.625  1.00  0.00           H  
ATOM    116  N   SER A  10      18.705   5.869  -8.710  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.821   7.096  -7.930  1.00  0.00           C  
ATOM    118  C   SER A  10      19.393   6.807  -6.545  1.00  0.00           C  
ATOM    119  O   SER A  10      19.803   7.719  -5.828  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.455   7.772  -7.798  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.575   9.056  -7.211  1.00  0.00           O  
ATOM    122  H   SER A  10      18.120   5.151  -8.389  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.492   7.760  -8.453  1.00  0.00           H  
ATOM    124  HB2 SER A  10      17.012   7.878  -8.777  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.813   7.164  -7.177  1.00  0.00           H  
ATOM    126  HG  SER A  10      16.736   9.518  -7.276  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.418   5.530  -6.176  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.942   5.143  -4.879  1.00  0.00           C  
ATOM    129  C   GLY A  11      20.359   3.687  -4.834  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.517   3.357  -5.089  1.00  0.00           O  
ATOM    131  H   GLY A  11      19.078   4.846  -6.789  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.798   5.760  -4.650  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      19.180   5.310  -4.132  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.414   2.811  -4.507  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.710   1.392  -4.433  1.00  0.00           C  
ATOM    136  C   GLY A  12      19.039   0.602  -5.539  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.302  -0.589  -5.706  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.508   3.131  -4.313  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.779   1.255  -4.503  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.371   1.014  -3.480  1.00  0.00           H  
ATOM    141  N   TRP A  13      18.171   1.264  -6.294  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.459   0.614  -7.388  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.288   0.639  -8.668  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.876   1.661  -9.018  1.00  0.00           O  
ATOM    145  CB  TRP A  13      16.112   1.299  -7.626  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.400   1.665  -6.359  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.451   2.863  -5.706  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.531   0.825  -5.591  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.667   2.819  -4.579  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      14.091   1.579  -4.486  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      14.081  -0.491  -5.731  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      13.224   1.060  -3.528  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.221  -1.005  -4.779  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.799  -0.231  -3.690  1.00  0.00           C  
ATOM    155  H   TRP A  13      18.003   2.212  -6.111  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.284  -0.413  -7.106  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.271   2.205  -8.192  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.473   0.635  -8.189  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      16.029   3.712  -6.038  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.539   3.556  -3.945  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.394  -1.103  -6.563  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.890   1.644  -2.683  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.863  -2.020  -4.869  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      12.128  -0.673  -2.970  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.331  -0.494  -9.362  1.00  0.00           N  
ATOM    166  CA  GLY A  14      19.092  -0.580 -10.595  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.622   0.416 -11.636  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.821   1.308 -11.356  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.842  -1.278  -9.034  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.133  -0.394 -10.377  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.991  -1.578 -10.997  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.128   0.271 -12.870  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.771   1.158 -13.981  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.331   0.958 -14.442  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.554   1.910 -14.516  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.748   0.751 -15.088  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.109  -0.660 -14.775  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.088  -0.770 -13.275  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.925   2.196 -13.726  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.260   0.831 -16.049  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.614   1.395 -15.062  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.383  -1.330 -15.210  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.097  -0.878 -15.152  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.746  -1.748 -12.973  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.068  -0.569 -12.868  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.981  -0.286 -14.751  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.634  -0.612 -15.205  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.491  -2.111 -15.453  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.263  -2.703 -16.208  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.303   0.161 -16.483  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.133   1.536 -16.238  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.645  -1.004 -14.672  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.943  -0.320 -14.429  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.214   0.575 -16.890  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.869  -0.517 -17.202  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.499  -2.718 -14.812  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.253  -4.149 -14.962  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.808  -4.413 -15.374  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.874  -3.767 -14.899  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.565  -4.880 -13.655  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.155  -6.352 -13.595  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.353  -7.251 -13.857  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.526  -6.675 -12.248  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.917  -2.194 -14.224  1.00  0.00           H  
ATOM    205  HA  LEU A  17      14.909  -4.518 -15.737  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.630  -4.827 -13.493  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.055  -4.360 -12.857  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.419  -6.545 -14.364  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      15.963  -6.821 -14.636  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      15.010  -8.227 -14.165  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      15.937  -7.344 -12.952  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      13.670  -5.844 -11.574  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      13.992  -7.559 -11.837  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      12.468  -6.855 -12.378  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.619  -5.386 -16.278  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.290  -5.760 -16.771  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.449  -6.452 -15.704  1.00  0.00           C  
ATOM    218  O   PRO A  18      10.875  -7.444 -15.111  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.596  -6.724 -17.919  1.00  0.00           C  
ATOM    220  CG  PRO A  18      12.934  -7.291 -17.591  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.687  -6.196 -16.887  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.752  -4.903 -17.151  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      10.839  -7.494 -17.958  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.616  -6.183 -18.853  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      12.822  -8.146 -16.942  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.446  -7.573 -18.499  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.336  -6.611 -16.130  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.255  -5.613 -17.596  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.253  -5.924 -15.465  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.353  -6.493 -14.470  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.051  -7.957 -14.775  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.639  -8.713 -13.895  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.027  -5.712 -14.398  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.300  -4.220 -14.200  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.155  -6.251 -13.274  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.044  -3.378 -14.147  1.00  0.00           C  
ATOM    237  H   ILE A  19       8.970  -5.134 -15.969  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.838  -6.430 -13.506  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.501  -5.854 -15.329  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.833  -4.077 -13.273  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.907  -3.861 -15.019  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.705  -6.995 -12.717  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       5.879  -5.442 -12.614  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.265  -6.697 -13.690  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.378  -3.675 -14.945  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       5.552  -3.524 -13.197  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       6.303  -2.336 -14.264  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.262  -8.350 -16.027  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.016  -9.724 -16.448  1.00  0.00           C  
ATOM    250  C   VAL A  20       8.852 -10.706 -15.635  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.506 -11.882 -15.515  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.327  -9.917 -17.944  1.00  0.00           C  
ATOM    253  CG1 VAL A  20       9.827  -9.863 -18.189  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       7.744 -11.231 -18.444  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.591  -7.701 -16.683  1.00  0.00           H  
ATOM    256  HA  VAL A  20       6.969  -9.940 -16.288  1.00  0.00           H  
ATOM    257  HB  VAL A  20       7.865  -9.110 -18.494  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.022  -9.334 -19.110  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.308  -9.349 -17.369  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.216 -10.868 -18.262  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       8.468 -11.731 -19.069  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       7.500 -11.859 -17.600  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       6.850 -11.033 -19.016  1.00  0.00           H  
ATOM    264  N   ASP A  21       9.954 -10.216 -15.078  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.841 -11.050 -14.275  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.836 -10.601 -12.817  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.485 -11.211 -11.966  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.264 -11.002 -14.831  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.187 -11.993 -14.148  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.826 -13.186 -14.076  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.269 -11.575 -13.686  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.177  -9.271 -15.210  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.478 -12.066 -14.326  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.239 -11.232 -15.887  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      12.665 -10.009 -14.692  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.101  -9.530 -12.535  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.013  -8.998 -11.180  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.781 -10.117 -10.170  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.279 -11.187 -10.516  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.883  -7.970 -11.088  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.211  -6.679 -10.337  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.010  -5.735 -11.221  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       7.935  -6.006  -9.852  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.606  -9.087 -13.255  1.00  0.00           H  
ATOM    285  HA  LEU A  22      10.950  -8.512 -10.953  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.596  -7.704 -12.093  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.048  -8.442 -10.589  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.814  -6.916  -9.472  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.379  -4.921 -11.542  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.373  -6.272 -12.085  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.849  -5.343 -10.664  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.208  -6.760  -9.589  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.537  -5.381 -10.638  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.155  -5.399  -8.986  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.149  -9.862  -8.919  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.979 -10.847  -7.856  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.459 -10.189  -6.582  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.973 -10.865  -5.675  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.306 -11.554  -7.573  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.416 -12.257  -6.220  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.321 -13.476  -6.323  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.934 -11.295  -5.160  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.543  -8.991  -8.704  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.256 -11.575  -8.192  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.456 -12.295  -8.343  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.092 -10.815  -7.628  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.435 -12.595  -5.915  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      13.231 -13.206  -6.837  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      11.813 -14.254  -6.873  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.558 -13.832  -5.332  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      11.099 -10.808  -4.678  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.565 -10.553  -5.625  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.505 -11.843  -4.424  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.562  -8.866  -6.521  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.101  -8.115  -5.359  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.752  -7.457  -5.637  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.237  -7.522  -6.754  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.129  -7.051  -4.972  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.810  -7.380  -5.594  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.959  -8.381  -7.276  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.987  -8.808  -4.540  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.815  -6.096  -5.368  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.183  -6.988  -3.896  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.187  -6.824  -4.615  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.900  -6.154  -4.750  1.00  0.00           C  
ATOM    326  C   ILE A  25       6.002  -4.684  -4.357  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.362  -3.823  -4.961  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.819  -6.831  -3.886  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.746  -8.326  -4.201  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.468  -6.169  -4.113  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.801  -9.088  -3.299  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.647  -6.807  -3.750  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.597  -6.219  -5.785  1.00  0.00           H  
ATOM    334  HB  ILE A  25       5.086  -6.701  -2.848  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.411  -8.457  -5.218  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.730  -8.758  -4.092  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       3.221  -6.207  -5.164  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       2.712  -6.693  -3.548  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.512  -5.140  -3.790  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       3.876  -8.703  -2.292  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       2.788  -8.968  -3.654  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       4.064 -10.135  -3.303  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.812  -4.403  -3.341  1.00  0.00           N  
ATOM    344  CA  VAL A  26       7.001  -3.037  -2.869  1.00  0.00           C  
ATOM    345  C   VAL A  26       8.156  -2.359  -3.597  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.656  -1.321  -3.161  1.00  0.00           O  
ATOM    347  CB  VAL A  26       7.272  -2.999  -1.353  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.682  -3.481  -1.050  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       7.050  -1.597  -0.808  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.295  -5.133  -2.900  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.092  -2.487  -3.065  1.00  0.00           H  
ATOM    352  HB  VAL A  26       6.575  -3.666  -0.867  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.695  -3.973  -0.089  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.998  -4.175  -1.815  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       9.354  -2.636  -1.030  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       6.417  -1.646   0.066  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       8.001  -1.161  -0.540  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       6.574  -0.987  -1.562  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.577  -2.952  -4.710  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.674  -2.404  -5.500  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.371  -0.972  -5.931  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.392  -0.373  -5.486  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.929  -3.276  -6.730  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.929  -3.072  -7.827  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.267  -3.074  -9.163  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.593  -2.862  -7.778  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.182  -2.871  -9.890  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.152  -2.740  -9.073  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.140  -3.777  -5.006  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.559  -2.401  -4.882  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.907  -3.048  -7.128  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.897  -4.316  -6.440  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.168  -3.202  -9.526  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.984  -2.800  -6.886  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.143  -2.822 -10.968  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.218  -0.428  -6.799  1.00  0.00           N  
ATOM    377  CA  VAL A  28      10.041   0.933  -7.290  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.917   0.958  -8.810  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.595   0.206  -9.512  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.212   1.839  -6.867  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.304   3.053  -7.778  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      11.058   2.264  -5.414  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.980  -0.956  -7.118  1.00  0.00           H  
ATOM    384  HA  VAL A  28       9.133   1.328  -6.858  1.00  0.00           H  
ATOM    385  HB  VAL A  28      12.129   1.276  -6.960  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      10.331   3.514  -7.863  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      12.005   3.763  -7.363  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.642   2.744  -8.757  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      10.168   2.865  -5.306  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      10.978   1.386  -4.790  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      11.921   2.841  -5.114  1.00  0.00           H  
ATOM    392  N   THR A  29       9.047   1.827  -9.313  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.834   1.950 -10.750  1.00  0.00           C  
ATOM    394  C   THR A  29       8.846   3.411 -11.185  1.00  0.00           C  
ATOM    395  O   THR A  29       8.010   3.840 -11.979  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.498   1.311 -11.176  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.519   1.489 -10.146  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.676  -0.172 -11.463  1.00  0.00           C  
ATOM    399  H   THR A  29       8.537   2.399  -8.703  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.635   1.428 -11.252  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.155   1.799 -12.077  1.00  0.00           H  
ATOM    402  HG1 THR A  29       6.921   1.321  -9.290  1.00  0.00           H  
ATOM    403 HG21 THR A  29       7.784  -0.322 -12.526  1.00  0.00           H  
ATOM    404 HG22 THR A  29       6.810  -0.713 -11.110  1.00  0.00           H  
ATOM    405 HG23 THR A  29       8.558  -0.534 -10.956  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.801   4.172 -10.659  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.924   5.586 -10.995  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.176   5.846 -11.825  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.237   5.282 -11.562  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.970   6.461  -9.728  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.863   7.934 -10.093  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.863   6.061  -8.765  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.439   3.773 -10.031  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.056   5.868 -11.572  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.919   6.302  -9.239  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      10.853   8.363 -10.149  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       9.372   8.034 -11.050  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       9.290   8.451  -9.338  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.195   5.366  -9.251  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       9.297   5.594  -7.893  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.311   6.940  -8.464  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.044   6.707 -12.830  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.173   7.029 -13.684  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.379   6.005 -14.782  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.206   6.198 -15.674  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.174   7.127 -12.993  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.005   7.996 -14.134  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.066   7.075 -13.078  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.627   4.911 -14.718  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.733   3.850 -15.713  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.644   3.990 -16.773  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.837   4.918 -16.731  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.632   2.480 -15.040  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.235   1.788 -14.520  1.00  0.00           S  
ATOM    435  H   CYS A  32      10.986   4.814 -13.982  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.697   3.938 -16.190  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.010   2.563 -14.161  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.180   1.782 -15.729  1.00  0.00           H  
ATOM    439  N   SER A  33      10.629   3.061 -17.724  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.643   3.081 -18.798  1.00  0.00           C  
ATOM    441  C   SER A  33       8.349   2.402 -18.360  1.00  0.00           C  
ATOM    442  O   SER A  33       8.344   1.586 -17.439  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.200   2.390 -20.043  1.00  0.00           C  
ATOM    444  OG  SER A  33      10.746   3.333 -20.949  1.00  0.00           O  
ATOM    445  H   SER A  33      11.300   2.346 -17.703  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.432   4.114 -19.033  1.00  0.00           H  
ATOM    447  HB2 SER A  33      10.976   1.698 -19.752  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.405   1.851 -20.538  1.00  0.00           H  
ATOM    449  HG  SER A  33      10.266   4.161 -20.877  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.252   2.744 -19.029  1.00  0.00           N  
ATOM    451  CA  GLY A  34       5.967   2.159 -18.696  1.00  0.00           C  
ATOM    452  C   GLY A  34       5.939   0.659 -18.914  1.00  0.00           C  
ATOM    453  O   GLY A  34       5.665   0.191 -20.018  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.317   3.400 -19.755  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.748   2.366 -17.659  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.206   2.615 -19.312  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.224  -0.097 -17.858  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.227  -1.544 -17.961  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.484  -2.164 -17.385  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.637  -3.386 -17.380  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.435   0.332 -17.002  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.370  -1.933 -17.431  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.149  -1.820 -19.003  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.389  -1.321 -16.898  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.641  -1.793 -16.319  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.891  -1.145 -14.961  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.794   0.073 -14.814  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.808  -1.493 -17.262  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.603  -2.015 -18.655  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.812  -1.323 -19.559  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.202  -3.196 -19.062  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.621  -1.802 -20.841  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.014  -3.680 -20.344  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.224  -2.981 -21.234  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.210  -0.357 -16.930  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.562  -2.861 -16.187  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      10.945  -0.424 -17.326  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.706  -1.944 -16.866  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.341  -0.401 -19.253  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.821  -3.744 -18.365  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.002  -1.254 -21.536  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.487  -4.602 -20.647  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.076  -3.357 -22.236  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.211  -1.969 -13.968  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.469  -1.460 -12.634  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.858  -1.809 -12.138  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.698  -2.282 -12.904  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.274  -2.932 -14.143  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.361  -0.385 -12.644  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.741  -1.878 -11.955  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.102  -1.575 -10.853  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.399  -1.866 -10.255  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.248  -2.244  -8.784  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.405  -1.695  -8.074  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.329  -0.658 -10.389  1.00  0.00           C  
ATOM    496  SG  CYS A  38      13.514   0.944 -10.091  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.392  -1.197 -10.292  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.830  -2.701 -10.786  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      15.135  -0.753  -9.677  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      14.739  -0.638 -11.388  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.071  -3.185  -8.333  1.00  0.00           N  
ATOM    502  CA  CYS A  39      14.030  -3.637  -6.948  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.335  -3.307  -6.229  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.332  -2.955  -6.860  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.770  -5.144  -6.890  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.697  -5.660  -5.511  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.723  -3.585  -8.948  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.221  -3.122  -6.454  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      13.295  -5.455  -7.809  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.713  -5.660  -6.785  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.320  -3.423  -4.905  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.501  -3.136  -4.100  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.646  -4.078  -4.459  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.568  -5.284  -4.221  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.172  -3.259  -2.611  1.00  0.00           C  
ATOM    516  CG  ARG A  40      15.018  -2.375  -2.167  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.459  -0.930  -1.995  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.391  -0.770  -0.882  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.711  -0.728  -1.029  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      18.250  -0.832  -2.236  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      18.493  -0.581   0.032  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.495  -3.707  -4.459  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.807  -2.121  -4.309  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.913  -4.286  -2.396  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      17.046  -2.989  -2.038  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.238  -2.415  -2.913  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.638  -2.741  -1.225  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.940  -0.603  -2.905  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.586  -0.321  -1.812  1.00  0.00           H  
ATOM    530  HE  ARG A  40      16.014  -0.692   0.018  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.663  -0.942  -3.037  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      19.244  -0.799  -2.344  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      18.090  -0.502   0.944  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      19.486  -0.549  -0.079  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.707  -3.521  -5.032  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.868  -4.312  -5.423  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.999  -4.164  -4.411  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.536  -5.154  -3.916  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.383  -3.905  -6.816  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.283  -4.088  -7.864  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.614  -4.720  -7.184  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.709  -3.693  -9.261  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.710  -2.555  -5.195  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.566  -5.349  -5.461  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.667  -2.864  -6.780  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      18.987  -5.124  -7.888  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.432  -3.480  -7.591  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.431  -5.251  -8.106  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      22.458  -4.058  -7.312  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      21.826  -5.427  -6.397  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      20.606  -3.094  -9.208  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      19.904  -4.582  -9.843  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      18.922  -3.121  -9.729  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.355  -2.920  -4.107  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.420  -2.665  -3.155  1.00  0.00           C  
ATOM    556  C   GLY A  42      22.051  -3.086  -1.746  1.00  0.00           C  
ATOM    557  O   GLY A  42      20.879  -3.062  -1.371  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.892  -2.169  -4.533  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      23.301  -3.207  -3.462  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      22.642  -1.608  -3.155  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       1.792   1.015   2.255  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.892   0.162   1.076  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.415   0.949  -0.121  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.847   0.889  -1.212  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.529  -0.448   0.745  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.101  -1.140   1.939  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.411  -2.204   2.346  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.105  -0.617   2.466  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.863   0.610   3.145  1.00  0.00           H  
ATOM     10  HA  ASP A   1       2.587  -0.633   1.300  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -0.138   0.335   0.414  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       0.648  -1.173  -0.046  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.498   1.687   0.090  1.00  0.00           N  
ATOM     14  CA  ASP A   2       4.098   2.487  -0.972  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.598   2.650  -0.748  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.185   1.988   0.109  1.00  0.00           O  
ATOM     17  CB  ASP A   2       3.429   3.860  -1.046  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.915   3.768  -1.031  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       1.326   3.524  -2.104  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       1.321   3.940   0.054  1.00  0.00           O  
ATOM     21  H   ASP A   2       3.906   1.694   0.982  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.941   1.969  -1.906  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       3.743   4.453  -0.198  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       3.733   4.353  -1.957  1.00  0.00           H  
ATOM     25  N   THR A   3       6.215   3.536  -1.524  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.646   3.785  -1.413  1.00  0.00           C  
ATOM     27  C   THR A   3       7.940   5.278  -1.328  1.00  0.00           C  
ATOM     28  O   THR A   3       7.128   6.118  -1.716  1.00  0.00           O  
ATOM     29  CB  THR A   3       8.415   3.189  -2.608  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.587   3.197  -3.776  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.864   1.767  -2.307  1.00  0.00           C  
ATOM     32  H   THR A   3       5.693   4.033  -2.188  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.999   3.306  -0.510  1.00  0.00           H  
ATOM     34  HB  THR A   3       9.290   3.797  -2.792  1.00  0.00           H  
ATOM     35  HG1 THR A   3       6.737   2.799  -3.568  1.00  0.00           H  
ATOM     36 HG21 THR A   3       8.188   1.319  -1.595  1.00  0.00           H  
ATOM     37 HG22 THR A   3       9.862   1.785  -1.894  1.00  0.00           H  
ATOM     38 HG23 THR A   3       8.863   1.189  -3.219  1.00  0.00           H  
ATOM     39  N   PRO A   4       9.128   5.620  -0.808  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.557   7.014  -0.662  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.843   7.677  -2.005  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.561   7.110  -3.060  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.841   6.906   0.165  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.358   5.537  -0.116  1.00  0.00           C  
ATOM     45  CD  PRO A   4      10.146   4.671  -0.325  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.827   7.599  -0.121  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.541   7.666  -0.151  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.611   7.033   1.212  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.967   5.551  -1.007  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.931   5.181   0.727  1.00  0.00           H  
ATOM     51  HD2 PRO A   4      10.348   3.912  -1.066  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.839   4.220   0.607  1.00  0.00           H  
ATOM     53  N   SER A   5      10.404   8.881  -1.958  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.725   9.623  -3.171  1.00  0.00           C  
ATOM     55  C   SER A   5      12.016   9.106  -3.799  1.00  0.00           C  
ATOM     56  O   SER A   5      13.026   9.808  -3.836  1.00  0.00           O  
ATOM     57  CB  SER A   5      10.857  11.116  -2.862  1.00  0.00           C  
ATOM     58  OG  SER A   5      10.753  11.892  -4.043  1.00  0.00           O  
ATOM     59  H   SER A   5      10.604   9.281  -1.085  1.00  0.00           H  
ATOM     60  HA  SER A   5       9.915   9.480  -3.871  1.00  0.00           H  
ATOM     61  HB2 SER A   5      10.073  11.411  -2.181  1.00  0.00           H  
ATOM     62  HB3 SER A   5      11.819  11.302  -2.406  1.00  0.00           H  
ATOM     63  HG  SER A   5      11.618  12.236  -4.277  1.00  0.00           H  
ATOM     64  N   SER A   6      11.973   7.872  -4.291  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.140   7.257  -4.914  1.00  0.00           C  
ATOM     66  C   SER A   6      12.995   7.232  -6.433  1.00  0.00           C  
ATOM     67  O   SER A   6      12.126   7.898  -6.995  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.337   5.835  -4.386  1.00  0.00           C  
ATOM     69  OG  SER A   6      14.644   5.661  -3.866  1.00  0.00           O  
ATOM     70  H   SER A   6      11.138   7.362  -4.232  1.00  0.00           H  
ATOM     71  HA  SER A   6      14.004   7.851  -4.657  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.622   5.643  -3.600  1.00  0.00           H  
ATOM     73  HB3 SER A   6      13.185   5.131  -5.191  1.00  0.00           H  
ATOM     74  HG  SER A   6      14.906   6.450  -3.387  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.852   6.458  -7.090  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.821   6.346  -8.543  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.912   5.401  -9.039  1.00  0.00           C  
ATOM     78  O   ARG A   7      16.014   5.365  -8.491  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.994   7.723  -9.186  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.297   7.667 -10.675  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.674   8.840 -11.414  1.00  0.00           C  
ATOM     82  NE  ARG A   7      14.436   9.203 -12.606  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.652   9.737 -12.567  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      16.240   9.968 -11.401  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.282  10.040 -13.694  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.522   5.951  -6.586  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.859   5.945  -8.825  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.085   8.289  -9.047  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.807   8.237  -8.695  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.367   7.694 -10.816  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.901   6.747 -11.078  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.670   8.571 -11.709  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      13.638   9.690 -10.749  1.00  0.00           H  
ATOM     94  HE  ARG A   7      14.020   9.041 -13.478  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.768   9.740 -10.550  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      17.156  10.369 -11.374  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.841   9.867 -14.575  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.196  10.442 -13.664  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.597   4.636 -10.079  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.548   3.690 -10.649  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.876   4.374 -10.962  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.931   5.308 -11.761  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.975   3.060 -11.920  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.426   2.137 -11.658  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.702   4.709 -10.473  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.722   2.913  -9.919  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.773   3.840 -12.639  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.700   2.375 -12.332  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.943   3.903 -10.325  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.256   4.481 -10.549  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.452   5.782  -9.796  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.252   6.626 -10.200  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.839   3.156  -9.699  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      20.007   3.775 -10.229  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.379   4.668 -11.606  1.00  0.00           H  
ATOM    116  N   SER A  10      18.719   5.945  -8.699  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.813   7.156  -7.891  1.00  0.00           C  
ATOM    118  C   SER A  10      19.321   6.834  -6.489  1.00  0.00           C  
ATOM    119  O   SER A  10      19.848   7.702  -5.794  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.449   7.844  -7.806  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.583   9.189  -7.380  1.00  0.00           O  
ATOM    122  H   SER A  10      18.099   5.236  -8.429  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.514   7.822  -8.372  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.982   7.832  -8.779  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.826   7.315  -7.100  1.00  0.00           H  
ATOM    126  HG  SER A  10      17.686   9.759  -8.145  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.159   5.580  -6.080  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.605   5.165  -4.763  1.00  0.00           C  
ATOM    129  C   GLY A  11      20.033   3.711  -4.727  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.174   3.384  -5.050  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.731   4.931  -6.678  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.440   5.782  -4.467  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.798   5.308  -4.060  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.114   2.835  -4.332  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.422   1.419  -4.261  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.792   0.630  -5.392  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.068  -0.558  -5.558  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.220   3.153  -4.087  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.494   1.292  -4.301  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.059   1.030  -3.321  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.942   1.291  -6.169  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.268   0.644  -7.289  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.138   0.680  -8.541  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.724   1.710  -8.872  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.926   1.323  -7.565  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.165   1.664  -6.320  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.156   2.863  -5.668  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.305   0.794  -5.576  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.341   2.792  -4.563  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.807   1.533  -4.486  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.904  -0.537  -5.727  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      12.931   0.984  -3.552  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.036  -1.080  -4.800  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.556  -0.320  -3.724  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.762   2.238  -5.985  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.091  -0.386  -7.017  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.098   2.238  -8.112  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.313   0.662  -8.161  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.714   3.731  -5.984  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.170   3.524  -3.935  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.263  -1.138  -6.549  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.552   1.557  -2.718  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.716  -2.107  -4.899  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.880  -0.786  -3.024  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.217  -0.452  -9.235  1.00  0.00           N  
ATOM    166  CA  GLY A  14      19.017  -0.527 -10.443  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.569   0.465 -11.498  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.748   1.347 -11.243  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.728  -1.242  -8.923  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.048  -0.328 -10.192  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.942  -1.525 -10.849  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.116   0.329 -12.715  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.783   1.212 -13.836  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.362   0.995 -14.343  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.570   1.935 -14.424  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.800   0.820 -14.911  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.168  -0.587 -14.588  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.101  -0.700 -13.090  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.916   2.252 -13.575  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.343   0.895 -15.888  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.657   1.474 -14.857  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.465  -1.266 -15.047  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.171  -0.792 -14.934  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.762  -1.683 -12.800  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.065  -0.487 -12.652  1.00  0.00           H  
ATOM    186  N   CYS A  16      17.043  -0.250 -14.683  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.717  -0.591 -15.182  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.597  -2.093 -15.424  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.401  -2.683 -16.146  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.425   0.170 -16.477  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.256   1.554 -16.278  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.718  -0.957 -14.596  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.995  -0.301 -14.434  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.349   0.575 -16.864  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      15.006  -0.513 -17.201  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.586  -2.705 -14.817  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.360  -4.139 -14.966  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.928  -4.420 -15.411  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.975  -3.783 -14.962  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.647  -4.860 -13.648  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.259  -6.338 -13.594  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.478  -7.218 -13.826  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.607  -6.670 -12.260  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.978  -2.182 -14.254  1.00  0.00           H  
ATOM    205  HA  LEU A  17      15.038  -4.504 -15.722  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.706  -4.789 -13.456  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.106  -4.346 -12.866  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.544  -6.545 -14.378  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      16.127  -6.749 -14.550  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      15.161  -8.181 -14.198  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      16.010  -7.350 -12.895  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      13.706  -5.828 -11.591  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      14.091  -7.533 -11.827  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      12.559  -6.886 -12.415  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.771  -5.398 -16.315  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.459  -5.789 -16.839  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.599  -6.486 -15.790  1.00  0.00           C  
ATOM    218  O   PRO A  18      11.021  -7.472 -15.184  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.804  -6.755 -17.975  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.139  -7.306 -17.612  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.862  -6.200 -16.894  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.922  -4.940 -17.236  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      11.055  -7.533 -18.029  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.840  -6.217 -18.911  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      13.019  -8.159 -16.962  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.676  -7.586 -18.506  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.497  -6.604 -16.120  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.442  -5.613 -17.592  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.394  -5.968 -15.580  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.475  -6.542 -14.605  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.193  -8.009 -14.913  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.764  -8.766 -14.042  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.142  -5.772 -14.565  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.398  -4.275 -14.376  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.254  -6.308 -13.453  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.133  -3.449 -14.310  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.115  -5.181 -16.094  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.938  -6.472 -13.631  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.635  -5.927 -15.505  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.941  -4.123 -13.456  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.990  -3.911 -15.203  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       5.338  -5.737 -13.417  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       6.023  -7.345 -13.645  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       6.768  -6.223 -12.508  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       6.333  -2.454 -14.678  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       5.369  -3.910 -14.919  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.792  -3.392 -13.287  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.439  -8.404 -16.158  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.214  -9.781 -16.581  1.00  0.00           C  
ATOM    250  C   VAL A  20       9.030 -10.755 -15.738  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.690 -11.933 -15.628  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.575  -9.978 -18.065  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.082  -9.917 -18.262  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       8.015 -11.296 -18.578  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.780  -7.754 -16.807  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.165 -10.003 -16.454  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.127  -9.176 -18.633  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.473 -10.920 -18.354  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.306  -9.358 -19.158  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.536  -9.431 -17.411  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       7.656 -11.884 -17.747  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       7.200 -11.100 -19.259  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       8.792 -11.841 -19.095  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.108 -10.255 -15.143  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.972 -11.081 -14.308  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.917 -10.625 -12.853  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.538 -11.230 -11.978  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.413 -11.027 -14.818  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.313 -12.025 -14.117  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      13.130 -13.242 -14.331  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.201 -11.590 -13.355  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.327  -9.308 -15.269  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.617 -12.098 -14.367  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.422 -11.244 -15.876  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      12.809 -10.035 -14.655  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.172  -9.555 -12.601  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.037  -9.017 -11.252  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.770 -10.131 -10.245  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.280 -11.203 -10.604  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.905  -7.988 -11.203  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.211  -6.690 -10.455  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.042  -5.757 -11.323  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       7.921  -6.009 -10.021  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.701  -9.115 -13.339  1.00  0.00           H  
ATOM    285  HA  LEU A  22      10.966  -8.530 -10.994  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.647  -7.732 -12.219  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.056  -8.455 -10.724  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.784  -6.919  -9.568  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.423  -4.945 -11.674  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.432  -6.304 -12.168  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.862  -5.361 -10.742  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.175  -6.758  -9.800  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.566  -5.370 -10.816  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.107  -5.414  -9.138  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.094  -9.872  -8.983  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.888 -10.852  -7.923  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.325 -10.189  -6.670  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.808 -10.861  -5.777  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.203 -11.560  -7.593  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.266 -12.258  -6.234  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.175 -13.475  -6.301  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.745 -11.291  -5.160  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.481  -9.000  -8.758  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.176 -11.581  -8.280  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.379 -12.303  -8.355  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      11.992 -10.821  -7.624  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.276 -12.596  -5.963  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      12.222 -13.944  -5.329  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      13.166 -13.168  -6.601  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      11.783 -14.178  -7.022  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      10.894 -10.797  -4.716  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.399 -10.555  -5.604  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.282 -11.838  -4.398  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.427  -8.865  -6.611  1.00  0.00           N  
ATOM    315  CA  CYS A  24       8.927  -8.110  -5.469  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.585  -7.459  -5.792  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.093  -7.553  -6.918  1.00  0.00           O  
ATOM    318  CB  CYS A  24       9.939  -7.039  -5.057  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.643  -7.377  -5.603  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.849  -8.384  -7.354  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.791  -8.798  -4.649  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.641  -6.091  -5.481  1.00  0.00           H  
ATOM    323  HB3 CYS A  24       9.948  -6.958  -3.980  1.00  0.00           H  
ATOM    324  N   ILE A  25       6.998  -6.801  -4.798  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.714  -6.135  -4.977  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.800  -4.662  -4.589  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.175  -3.806  -5.215  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.608  -6.810  -4.145  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.502  -8.293  -4.505  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.276  -6.109  -4.366  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.566  -9.068  -3.604  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.439  -6.762  -3.925  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.445  -6.205  -6.022  1.00  0.00           H  
ATOM    334  HB  ILE A  25       4.867  -6.717  -3.101  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.141  -8.387  -5.517  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.482  -8.744  -4.434  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       2.533  -6.834  -4.665  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       2.964  -5.633  -3.449  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.385  -5.364  -5.140  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       4.059  -9.967  -3.261  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       3.298  -8.459  -2.754  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       2.676  -9.334  -4.153  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.581  -4.374  -3.552  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.752  -3.005  -3.081  1.00  0.00           C  
ATOM    345  C   VAL A  26       7.925  -2.326  -3.779  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.407  -1.284  -3.335  1.00  0.00           O  
ATOM    347  CB  VAL A  26       6.978  -2.959  -1.558  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.382  -3.434  -1.213  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.736  -1.555  -1.026  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.053  -5.100  -3.094  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.847  -2.459  -3.306  1.00  0.00           H  
ATOM    352  HB  VAL A  26       6.271  -3.627  -1.089  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.686  -4.197  -1.915  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       9.067  -2.601  -1.265  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       8.387  -3.843  -0.213  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       6.269  -1.614  -0.054  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       7.678  -1.035  -0.943  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       6.087  -1.020  -1.704  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.380  -2.924  -4.876  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.497  -2.376  -5.638  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.201  -0.948  -6.085  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.204  -0.352  -5.676  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.790  -3.254  -6.855  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.820  -3.062  -7.979  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.195  -3.064  -9.306  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.481  -2.865  -7.969  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.129  -2.874 -10.063  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.076  -2.750  -9.276  1.00  0.00           N  
ATOM    369  H   HIS A  27       7.954  -3.752  -5.181  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.363  -2.366  -4.994  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.778  -3.023  -7.227  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.756  -4.292  -6.559  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.107  -3.185  -9.643  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.847  -2.807  -7.095  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.120  -2.828 -11.142  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.074  -0.403  -6.926  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.906   0.955  -7.429  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.852   0.974  -8.953  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.559   0.219  -9.621  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.048   1.874  -6.956  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.146   3.105  -7.843  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.845   2.269  -5.501  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.849  -0.928  -7.216  1.00  0.00           H  
ATOM    384  HA  VAL A  28       8.976   1.342  -7.041  1.00  0.00           H  
ATOM    385  HB  VAL A  28      11.977   1.328  -7.032  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      11.520   2.819  -8.815  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      10.168   3.551  -7.949  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.821   3.819  -7.395  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      11.691   2.848  -5.163  1.00  0.00           H  
ATOM    390 HG22 VAL A  28       9.945   2.860  -5.412  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      10.752   1.380  -4.895  1.00  0.00           H  
ATOM    392  N   THR A  29       9.007   1.843  -9.499  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.859   1.961 -10.944  1.00  0.00           C  
ATOM    394  C   THR A  29       8.891   3.421 -11.383  1.00  0.00           C  
ATOM    395  O   THR A  29       8.090   3.847 -12.214  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.545   1.320 -11.428  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.512   1.527 -10.458  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.728  -0.171 -11.671  1.00  0.00           C  
ATOM    399  H   THR A  29       8.471   2.418  -8.914  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.683   1.438 -11.407  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.255   1.788 -12.358  1.00  0.00           H  
ATOM    402  HG1 THR A  29       6.423   2.467 -10.282  1.00  0.00           H  
ATOM    403 HG21 THR A  29       8.567  -0.529 -11.094  1.00  0.00           H  
ATOM    404 HG22 THR A  29       7.914  -0.344 -12.721  1.00  0.00           H  
ATOM    405 HG23 THR A  29       6.833  -0.696 -11.372  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.823   4.183 -10.819  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.960   5.595 -11.154  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.224   5.846 -11.970  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.278   5.275 -11.693  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.998   6.471  -9.887  1.00  0.00           C  
ATOM    411  CG1 VAL A  30      10.145   7.939 -10.257  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.750   6.247  -9.047  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.433   3.786 -10.163  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.101   5.885 -11.740  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.858   6.183  -9.300  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.700   8.112 -11.226  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       9.648   8.549  -9.518  1.00  0.00           H  
ATOM    418 HG13 VAL A  30      11.193   8.198 -10.292  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.901   6.658  -8.060  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       7.909   6.735  -9.517  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.554   5.187  -8.969  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.109   6.706 -12.978  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.250   7.018 -13.819  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.467   5.986 -14.908  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.316   6.163 -15.782  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.243   7.131 -13.152  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.091   7.982 -14.278  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.135   7.065 -13.203  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.699   4.903 -14.856  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.812   3.836 -15.843  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.736   3.972 -16.917  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.926   4.898 -16.884  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.700   2.470 -15.164  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.291   1.793 -14.589  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.039   4.818 -14.135  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.781   3.918 -16.311  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.051   2.555 -14.305  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.275   1.763 -15.861  1.00  0.00           H  
ATOM    439  N   SER A  33      10.734   3.042 -17.867  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.760   3.060 -18.952  1.00  0.00           C  
ATOM    441  C   SER A  33       8.465   2.373 -18.531  1.00  0.00           C  
ATOM    442  O   SER A  33       8.450   1.570 -17.599  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.335   2.373 -20.192  1.00  0.00           C  
ATOM    444  OG  SER A  33      11.752   2.404 -20.182  1.00  0.00           O  
ATOM    445  H   SER A  33      11.406   2.329 -17.838  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.547   4.092 -19.189  1.00  0.00           H  
ATOM    447  HB2 SER A  33      10.010   1.344 -20.214  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.982   2.881 -21.078  1.00  0.00           H  
ATOM    449  HG  SER A  33      12.052   3.316 -20.158  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.378   2.696 -19.225  1.00  0.00           N  
ATOM    451  CA  GLY A  34       6.092   2.101 -18.909  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.078   0.601 -19.125  1.00  0.00           C  
ATOM    453  O   GLY A  34       5.808   0.128 -20.229  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.450   3.342 -19.958  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.857   2.308 -17.876  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.337   2.551 -19.537  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.371  -0.150 -18.068  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.387  -1.598 -18.169  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.636  -2.208 -17.563  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.794  -3.428 -17.546  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.578   0.282 -17.213  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.522  -1.993 -17.658  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.335  -1.875 -19.212  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.526  -1.356 -17.065  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.769  -1.818 -16.458  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.988  -1.159 -15.099  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.892   0.060 -14.965  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.954  -1.519 -17.379  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.783  -2.060 -18.769  1.00  0.00           C  
ATOM    470  CD1 PHE A  36      10.006  -1.386 -19.698  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.400  -3.241 -19.148  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.847  -1.883 -20.979  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.245  -3.742 -20.427  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.468  -3.061 -21.344  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.343  -0.394 -17.108  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.692  -2.885 -16.319  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      11.082  -0.449 -17.453  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.846  -1.956 -16.958  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.521  -0.464 -19.415  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      12.008  -3.775 -18.431  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.240  -1.348 -21.694  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.732  -4.664 -20.709  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.345  -3.451 -22.343  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.281  -1.976 -14.092  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.508  -1.456 -12.756  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.880  -1.814 -12.220  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.736  -2.302 -12.958  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.344  -2.940 -14.257  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.412  -0.380 -12.779  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.758  -1.860 -12.093  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.092  -1.570 -10.931  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.370  -1.867 -10.296  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.173  -2.249  -8.831  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.316  -1.694  -8.143  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.307  -0.663 -10.399  1.00  0.00           C  
ATOM    496  SG  CYS A  38      13.478   0.945 -10.184  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.370  -1.179 -10.393  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.813  -2.703 -10.816  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      15.069  -0.743  -9.637  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      14.777  -0.664 -11.371  1.00  0.00           H  
ATOM    501  N   CYS A  39      13.974  -3.200  -8.361  1.00  0.00           N  
ATOM    502  CA  CYS A  39      13.889  -3.657  -6.979  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.181  -3.353  -6.226  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.198  -3.010  -6.829  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.601  -5.159  -6.934  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.521  -5.668  -5.558  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.638  -3.605  -8.959  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.076  -3.130  -6.504  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      13.120  -5.454  -7.855  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.535  -5.694  -6.835  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.132  -3.480  -4.904  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.297  -3.217  -4.067  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.441  -4.165  -4.416  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.324  -5.380  -4.254  1.00  0.00           O  
ATOM    515  CB  ARG A  40      15.932  -3.363  -2.589  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.781  -2.471  -2.155  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.243  -1.042  -1.913  1.00  0.00           C  
ATOM    518  NE  ARG A  40      15.963  -0.907  -0.649  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      16.993  -0.086  -0.475  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.421   0.668  -1.478  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      17.597  -0.019   0.704  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.292  -3.756  -4.480  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.616  -2.203  -4.252  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.656  -4.389  -2.397  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.797  -3.114  -1.991  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.028  -2.467  -2.929  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.358  -2.863  -1.241  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.895  -0.747  -2.721  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.378  -0.397  -1.894  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.663  -1.455   0.105  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      16.968   0.620  -2.368  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.197   1.286  -1.344  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.277  -0.586   1.463  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.372   0.599   0.834  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.544  -3.600  -4.895  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.709  -4.395  -5.266  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.835  -4.226  -4.252  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.373  -5.205  -3.737  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.230  -4.012  -6.663  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.144  -4.240  -7.717  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.479  -4.812  -7.001  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.279  -3.343  -8.928  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.576  -2.627  -5.001  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.410  -5.433  -5.287  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.494  -2.965  -6.650  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      19.189  -5.263  -8.056  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.177  -4.054  -7.272  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.606  -5.603  -6.277  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.376  -5.240  -7.986  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      22.341  -4.162  -6.978  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      19.873  -3.842  -9.680  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      18.299  -3.129  -9.329  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      19.762  -2.421  -8.642  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.186  -2.975  -3.968  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.245  -2.700  -3.015  1.00  0.00           C  
ATOM    556  C   GLY A  42      23.622  -2.980  -3.582  1.00  0.00           C  
ATOM    557  O   GLY A  42      24.014  -2.398  -4.593  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.721  -2.233  -4.409  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.191  -1.661  -2.723  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      22.096  -3.317  -2.141  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       0.833  -0.086  -2.707  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.804   0.463  -3.647  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.247   1.858  -3.218  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.084   2.827  -3.959  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.210   0.514  -5.055  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.992  -0.867  -5.642  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.986  -1.499  -6.055  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.173  -1.316  -5.689  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.060   0.315  -2.653  1.00  0.00           H  
ATOM     10  HA  ASP A   1       2.665  -0.188  -3.653  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       0.257   1.023  -5.019  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       1.881   1.059  -5.702  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.806   1.952  -2.016  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.272   3.229  -1.488  1.00  0.00           C  
ATOM     15  C   ASP A   2       4.768   3.182  -1.195  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.190   2.731  -0.129  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.502   3.591  -0.217  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.554   4.756  -0.426  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.040   5.895  -0.587  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       0.327   4.528  -0.430  1.00  0.00           O  
ATOM     21  H   ASP A   2       2.908   1.144  -1.472  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.089   3.985  -2.237  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.925   2.736   0.103  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       3.205   3.857   0.559  1.00  0.00           H  
ATOM     25  N   THR A   3       5.568   3.649  -2.148  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.017   3.658  -1.994  1.00  0.00           C  
ATOM     27  C   THR A   3       7.517   5.036  -1.577  1.00  0.00           C  
ATOM     28  O   THR A   3       6.842   6.050  -1.760  1.00  0.00           O  
ATOM     29  CB  THR A   3       7.724   3.241  -3.298  1.00  0.00           C  
ATOM     30  OG1 THR A   3       6.824   3.368  -4.405  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.226   1.808  -3.207  1.00  0.00           C  
ATOM     32  H   THR A   3       5.173   3.995  -2.976  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.275   2.944  -1.225  1.00  0.00           H  
ATOM     34  HB  THR A   3       8.571   3.894  -3.455  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.326   3.407  -5.222  1.00  0.00           H  
ATOM     36 HG21 THR A   3       9.171   1.725  -3.721  1.00  0.00           H  
ATOM     37 HG22 THR A   3       7.507   1.145  -3.667  1.00  0.00           H  
ATOM     38 HG23 THR A   3       8.354   1.536  -2.170  1.00  0.00           H  
ATOM     39  N   PRO A   4       8.729   5.079  -1.002  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.346   6.328  -0.548  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.758   7.227  -1.710  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.453   6.940  -2.867  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.580   5.854   0.223  1.00  0.00           C  
ATOM     44  CG  PRO A   4      10.905   4.523  -0.362  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.589   3.910  -0.753  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.693   6.875   0.115  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.389   6.557   0.082  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.344   5.775   1.274  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.533   4.648  -1.231  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.401   3.909   0.375  1.00  0.00           H  
ATOM     51  HD2 PRO A   4       9.700   3.315  -1.647  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.198   3.310   0.056  1.00  0.00           H  
ATOM     53  N   SER A   5      10.451   8.315  -1.392  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.901   9.258  -2.410  1.00  0.00           C  
ATOM     55  C   SER A   5      12.165   8.752  -3.098  1.00  0.00           C  
ATOM     56  O   SER A   5      13.209   9.405  -3.062  1.00  0.00           O  
ATOM     57  CB  SER A   5      11.162  10.630  -1.784  1.00  0.00           C  
ATOM     58  OG  SER A   5       9.957  11.220  -1.328  1.00  0.00           O  
ATOM     59  H   SER A   5      10.663   8.490  -0.451  1.00  0.00           H  
ATOM     60  HA  SER A   5      10.117   9.351  -3.146  1.00  0.00           H  
ATOM     61  HB2 SER A   5      11.834  10.519  -0.947  1.00  0.00           H  
ATOM     62  HB3 SER A   5      11.610  11.280  -2.522  1.00  0.00           H  
ATOM     63  HG  SER A   5       9.496  11.620  -2.069  1.00  0.00           H  
ATOM     64  N   SER A   6      12.063   7.584  -3.725  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.199   6.988  -4.419  1.00  0.00           C  
ATOM     66  C   SER A   6      13.013   7.065  -5.931  1.00  0.00           C  
ATOM     67  O   SER A   6      12.142   7.782  -6.424  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.377   5.530  -3.990  1.00  0.00           C  
ATOM     69  OG  SER A   6      13.401   5.413  -2.577  1.00  0.00           O  
ATOM     70  H   SER A   6      11.205   7.112  -3.718  1.00  0.00           H  
ATOM     71  HA  SER A   6      14.083   7.545  -4.147  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.557   4.942  -4.373  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.308   5.152  -4.386  1.00  0.00           H  
ATOM     74  HG  SER A   6      14.249   5.058  -2.300  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.838   6.322  -6.661  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.767   6.307  -8.117  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.777   5.324  -8.701  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.844   5.100  -8.128  1.00  0.00           O  
ATOM     79  CB  ARG A   7      14.021   7.708  -8.676  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.094   7.754 -10.194  1.00  0.00           C  
ATOM     81  CD  ARG A   7      14.454   9.146 -10.692  1.00  0.00           C  
ATOM     82  NE  ARG A   7      13.452   9.672 -11.616  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      12.316  10.237 -11.224  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      12.038  10.349  -9.933  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      11.455  10.692 -12.125  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.512   5.771  -6.210  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.773   5.992  -8.397  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.222   8.361  -8.356  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.956   8.076  -8.281  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.848   7.058 -10.530  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.134   7.473 -10.600  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      14.530   9.809  -9.843  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      15.406   9.097 -11.197  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.638   9.599 -12.575  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      12.685  10.008  -9.251  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      11.182  10.776  -9.640  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      11.661  10.609 -13.100  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      10.600  11.117 -11.830  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.433   4.739  -9.843  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.309   3.779 -10.505  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.660   4.409 -10.830  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.734   5.417 -11.531  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.654   3.259 -11.787  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.337   2.033 -11.504  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.569   4.958 -10.252  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.464   2.951  -9.830  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.219   4.090 -12.322  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.409   2.796 -12.405  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.727   3.806 -10.315  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.061   4.321 -10.561  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.326   5.621  -9.827  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.092   6.462 -10.296  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.608   3.005  -9.763  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.784   3.586 -10.241  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.180   4.490 -11.622  1.00  0.00           H  
ATOM    116  N   SER A  10      18.688   5.787  -8.672  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.854   6.996  -7.875  1.00  0.00           C  
ATOM    118  C   SER A  10      19.461   6.670  -6.514  1.00  0.00           C  
ATOM    119  O   SER A  10      19.941   7.555  -5.807  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.508   7.699  -7.690  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.687   9.073  -7.393  1.00  0.00           O  
ATOM    122  H   SER A  10      18.090   5.079  -8.351  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.525   7.654  -8.406  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.931   7.611  -8.598  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.971   7.234  -6.876  1.00  0.00           H  
ATOM    126  HG  SER A  10      18.499   9.385  -7.800  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.437   5.390  -6.153  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.987   4.968  -4.878  1.00  0.00           C  
ATOM    129  C   GLY A  11      20.409   3.512  -4.882  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.566   3.195  -5.157  1.00  0.00           O  
ATOM    131  H   GLY A  11      19.041   4.727  -6.757  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.846   5.581  -4.648  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      19.240   5.112  -4.111  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.469   2.624  -4.575  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.770   1.204  -4.548  1.00  0.00           C  
ATOM    136  C   GLY A  12      19.088   0.446  -5.670  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.355  -0.737  -5.879  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.564   2.935  -4.364  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.838   1.072  -4.636  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.443   0.796  -3.603  1.00  0.00           H  
ATOM    141  N   TRP A  13      18.205   1.127  -6.390  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.481   0.509  -7.495  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.288   0.589  -8.787  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.848   1.634  -9.116  1.00  0.00           O  
ATOM    145  CB  TRP A  13      16.123   1.187  -7.685  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.426   1.492  -6.394  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.458   2.670  -5.704  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.596   0.604  -5.638  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.697   2.567  -4.564  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      14.157   1.310  -4.501  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      14.178  -0.719  -5.811  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      13.323   0.737  -3.544  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.351  -1.286  -4.861  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.930  -0.559  -3.740  1.00  0.00           C  
ATOM    155  H   TRP A  13      18.035   2.068  -6.175  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.323  -0.530  -7.247  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.263   2.116  -8.216  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.483   0.537  -8.265  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      16.006   3.544  -6.019  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.562   3.280  -3.905  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.492  -1.295  -6.669  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.989   1.284  -2.675  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      13.019  -2.308  -4.978  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      12.285  -1.043  -3.023  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.342  -0.522  -9.515  1.00  0.00           N  
ATOM    166  CA  GLY A  14      19.083  -0.555 -10.763  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.568   0.454 -11.770  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.751   1.318 -11.453  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.876  -1.325  -9.203  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.122  -0.345 -10.558  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      19.004  -1.544 -11.189  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.053   0.351 -13.017  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.651   1.255 -14.099  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.207   1.030 -14.536  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.391   1.952 -14.518  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.615   0.900 -15.234  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.017  -0.508 -14.963  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.029  -0.655 -13.466  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.784   2.290 -13.821  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.106   0.991 -16.183  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.465   1.565 -15.210  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.299  -1.186 -15.400  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.002  -0.692 -15.365  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.718  -1.649 -13.182  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.012  -0.439 -13.074  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.898  -0.201 -14.928  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.553  -0.548 -15.371  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.420  -2.054 -15.578  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.186  -2.659 -16.330  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.214   0.188 -16.668  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.107   1.617 -16.444  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.592  -0.894 -14.921  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.861  -0.241 -14.601  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.128   0.549 -17.117  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.732  -0.499 -17.348  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.443  -2.654 -14.907  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.208  -4.090 -15.018  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.751  -4.378 -15.363  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.829  -3.732 -14.864  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.583  -4.790 -13.710  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.190  -6.263 -13.601  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.385  -7.157 -13.894  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.623  -6.563 -12.221  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.865  -2.120 -14.324  1.00  0.00           H  
ATOM    205  HA  LEU A  17      14.835  -4.468 -15.811  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.654  -4.724 -13.595  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.103  -4.257 -12.902  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.424  -6.480 -14.333  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      16.007  -7.226 -13.015  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      15.957  -6.738 -14.708  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      15.038  -8.143 -14.169  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      14.404  -6.960 -11.590  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      12.827  -7.289 -12.310  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      13.234  -5.654 -11.787  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.535  -5.374 -16.235  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.191  -5.774 -16.663  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.403  -6.449 -15.547  1.00  0.00           C  
ATOM    218  O   PRO A  18      10.864  -7.424 -14.951  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.461  -6.762 -17.801  1.00  0.00           C  
ATOM    220  CG  PRO A  18      12.817  -7.307 -17.516  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.586  -6.188 -16.869  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.629  -4.932 -17.041  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      10.711  -7.540 -17.790  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.435  -6.242 -18.747  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      12.741  -8.147 -16.843  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.294  -7.604 -18.438  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.270  -6.578 -16.130  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.118  -5.615 -17.614  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.214  -5.926 -15.268  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.362  -6.481 -14.223  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.066  -7.955 -14.480  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.700  -8.694 -13.566  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.031  -5.713 -14.116  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.293  -4.214 -13.962  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.211  -6.236 -12.946  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.030  -3.385 -13.878  1.00  0.00           C  
ATOM    237  H   ILE A  19       8.902  -5.150 -15.777  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.885  -6.388 -13.283  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.469  -5.882 -15.022  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.860  -4.044 -13.061  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.863  -3.866 -14.812  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.793  -6.958 -12.392  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       5.946  -5.415 -12.297  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.313  -6.706 -13.317  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.338  -3.706 -14.644  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       5.576  -3.516 -12.907  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       6.272  -2.343 -14.026  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.229  -8.377 -15.730  1.00  0.00           N  
ATOM    249  CA  VAL A  20       7.983  -9.763 -16.107  1.00  0.00           C  
ATOM    250  C   VAL A  20       8.863 -10.715 -15.305  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.548 -11.896 -15.161  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.236  -9.990 -17.609  1.00  0.00           C  
ATOM    253  CG1 VAL A  20       9.724  -9.927 -17.916  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       7.647 -11.320 -18.053  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.523  -7.740 -16.415  1.00  0.00           H  
ATOM    256  HA  VAL A  20       6.946  -9.987 -15.900  1.00  0.00           H  
ATOM    257  HB  VAL A  20       7.744  -9.201 -18.159  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.233  -9.398 -17.123  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.119 -10.929 -17.993  1.00  0.00           H  
ATOM    260 HG13 VAL A  20       9.877  -9.406 -18.850  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       8.100 -12.121 -17.488  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       6.581 -11.316 -17.883  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       7.843 -11.468 -19.106  1.00  0.00           H  
ATOM    264  N   ASP A  21       9.969 -10.194 -14.786  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.896 -10.997 -13.997  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.925 -10.525 -12.546  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.603 -11.114 -11.704  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.301 -10.929 -14.596  1.00  0.00           C  
ATOM    269  CG  ASP A  21      12.637 -12.154 -15.424  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.144 -12.251 -16.567  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      13.392 -13.017 -14.928  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.166  -9.245 -14.936  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.553 -12.020 -14.022  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.373 -10.058 -15.232  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      13.023 -10.847 -13.797  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.186  -9.458 -12.262  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.128  -8.905 -10.913  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.928 -10.009  -9.880  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.429 -11.090 -10.199  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.996  -7.882 -10.808  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.337  -6.572 -10.097  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.090  -5.638 -11.031  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       8.074  -5.903  -9.575  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.668  -9.031 -12.975  1.00  0.00           H  
ATOM    285  HA  LEU A  22      11.068  -8.411 -10.717  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.675  -7.640 -11.810  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.180  -8.347 -10.274  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.978  -6.786  -9.252  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.430  -4.851 -11.362  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.445  -6.194 -11.887  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.931  -5.207 -10.508  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.381  -6.659  -9.235  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.619  -5.327 -10.367  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.327  -5.249  -8.753  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.319  -9.731  -8.641  1.00  0.00           N  
ATOM    296  CA  LEU A  23      10.181 -10.700  -7.560  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.685 -10.026  -6.285  1.00  0.00           C  
ATOM    298  O   LEU A  23       9.229 -10.692  -5.354  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.518 -11.394  -7.296  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.659 -12.088  -5.941  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.569 -13.301  -6.054  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      12.190 -11.115  -4.897  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.709  -8.854  -8.448  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.456 -11.439  -7.867  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.662 -12.138  -8.064  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.297 -10.648  -7.370  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.686 -12.430  -5.616  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      12.175 -14.104  -5.449  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      13.559 -13.042  -5.708  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.620 -13.617  -7.085  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      11.362 -10.625  -4.408  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.814 -10.377  -5.378  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.773 -11.656  -4.165  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.775  -8.701  -6.248  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.334  -7.935  -5.089  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.997  -7.253  -5.364  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.509  -7.255  -6.494  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.385  -6.889  -4.713  1.00  0.00           C  
ATOM    319  SG  CYS A  24      12.038  -7.212  -5.408  1.00  0.00           S  
ATOM    320  H   CYS A  24      10.148  -8.226  -7.021  1.00  0.00           H  
ATOM    321  HA  CYS A  24       9.212  -8.621  -4.265  1.00  0.00           H  
ATOM    322  HB2 CYS A  24      10.063  -5.922  -5.071  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.481  -6.855  -3.638  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.411  -6.671  -4.323  1.00  0.00           N  
ATOM    325  CA  ILE A  25       6.132  -5.984  -4.452  1.00  0.00           C  
ATOM    326  C   ILE A  25       6.258  -4.512  -4.076  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.606  -3.651  -4.667  1.00  0.00           O  
ATOM    328  CB  ILE A  25       5.051  -6.637  -3.571  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.952  -8.134  -3.873  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.708  -5.957  -3.790  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       4.018  -8.877  -2.943  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.850  -6.703  -3.448  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.819  -6.055  -5.484  1.00  0.00           H  
ATOM    334  HB  ILE A  25       5.331  -6.503  -2.538  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.592  -8.269  -4.880  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.933  -8.577  -3.783  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       3.472  -5.957  -4.844  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       2.941  -6.493  -3.251  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.756  -4.940  -3.432  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       3.767  -8.244  -2.104  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       3.116  -9.143  -3.474  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       4.503  -9.772  -2.585  1.00  0.00           H  
ATOM    343  N   VAL A  26       7.103  -4.229  -3.089  1.00  0.00           N  
ATOM    344  CA  VAL A  26       7.318  -2.860  -2.635  1.00  0.00           C  
ATOM    345  C   VAL A  26       8.448  -2.194  -3.412  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.959  -1.148  -3.011  1.00  0.00           O  
ATOM    347  CB  VAL A  26       7.646  -2.813  -1.131  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       7.502  -1.396  -0.597  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.754  -3.775  -0.361  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.594  -4.958  -2.657  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.405  -2.307  -2.801  1.00  0.00           H  
ATOM    352  HB  VAL A  26       8.672  -3.121  -0.997  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.402  -0.838  -0.811  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       6.658  -0.916  -1.072  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       7.345  -1.428   0.471  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       7.100  -4.786  -0.511  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.790  -3.534   0.691  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.737  -3.686  -0.716  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.833  -2.807  -4.527  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.903  -2.273  -5.362  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.586  -0.848  -5.806  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.616  -0.245  -5.346  1.00  0.00           O  
ATOM    363  CB  HIS A  27      10.118  -3.165  -6.585  1.00  0.00           C  
ATOM    364  CG  HIS A  27       9.098  -2.960  -7.662  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.405  -2.994  -9.006  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.768  -2.720  -7.588  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.309  -2.781  -9.712  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.301  -2.613  -8.875  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.388  -3.637  -4.794  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.808  -2.260  -4.774  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      11.091  -2.958  -7.007  1.00  0.00           H  
ATOM    372  HB3 HIS A  27      10.076  -4.200  -6.279  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.295  -3.148  -9.386  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       7.182  -2.629  -6.684  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.246  -2.751 -10.789  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.410  -0.315  -6.703  1.00  0.00           N  
ATOM    377  CA  VAL A  28      10.217   1.038  -7.209  1.00  0.00           C  
ATOM    378  C   VAL A  28      10.087   1.043  -8.728  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.766   0.287  -9.424  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.381   1.961  -6.801  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.422   3.194  -7.691  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      11.261   2.355  -5.337  1.00  0.00           C  
ATOM    383  H   VAL A  28      11.166  -0.845  -7.032  1.00  0.00           H  
ATOM    384  HA  VAL A  28       9.307   1.430  -6.778  1.00  0.00           H  
ATOM    385  HB  VAL A  28      12.306   1.420  -6.932  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      11.731   2.910  -8.686  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      10.440   3.642  -7.732  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      12.126   3.907  -7.287  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      12.157   2.871  -5.027  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      10.408   3.004  -5.208  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      11.131   1.467  -4.735  1.00  0.00           H  
ATOM    392  N   THR A  29       9.210   1.902  -9.239  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.989   2.006 -10.675  1.00  0.00           C  
ATOM    394  C   THR A  29       8.976   3.462 -11.126  1.00  0.00           C  
ATOM    395  O   THR A  29       8.145   3.863 -11.941  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.663   1.340 -11.090  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.687   1.508 -10.056  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.865  -0.142 -11.368  1.00  0.00           C  
ATOM    399  H   THR A  29       8.698   2.478  -8.633  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.797   1.491 -11.175  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.306   1.815 -11.993  1.00  0.00           H  
ATOM    402  HG1 THR A  29       6.871   0.897  -9.339  1.00  0.00           H  
ATOM    403 HG21 THR A  29       8.019  -0.292 -12.426  1.00  0.00           H  
ATOM    404 HG22 THR A  29       6.991  -0.690 -11.050  1.00  0.00           H  
ATOM    405 HG23 THR A  29       8.729  -0.495 -10.825  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.903   4.250 -10.591  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.999   5.663 -10.939  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.233   5.935 -11.792  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.303   5.377 -11.551  1.00  0.00           O  
ATOM    410  CB  VAL A  30      10.052   6.549  -9.681  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.843   8.010 -10.048  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       9.017   6.093  -8.664  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.538   3.873  -9.947  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.117   5.928 -11.504  1.00  0.00           H  
ATOM    415  HB  VAL A  30      11.031   6.450  -9.236  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       8.812   8.166 -10.331  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      10.082   8.633  -9.198  1.00  0.00           H  
ATOM    418 HG13 VAL A  30      10.486   8.269 -10.876  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.484   6.950  -8.282  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.321   5.417  -9.139  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       9.512   5.585  -7.849  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.077   6.799 -12.791  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.187   7.131 -13.665  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.371   6.120 -14.778  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.184   6.320 -15.681  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.201   7.214 -12.936  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.009   8.103 -14.101  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.093   7.172 -13.078  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.616   5.028 -14.715  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.701   3.979 -15.724  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.563   4.103 -16.734  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.741   5.015 -16.649  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.662   2.601 -15.062  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.304   1.928 -14.650  1.00  0.00           S  
ATOM    435  H   CYS A  32      10.986   4.925 -13.970  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.640   4.093 -16.243  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.096   2.667 -14.144  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.178   1.903 -15.728  1.00  0.00           H  
ATOM    439  N   SER A  33      10.523   3.178 -17.687  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.489   3.184 -18.715  1.00  0.00           C  
ATOM    441  C   SER A  33       8.250   2.428 -18.244  1.00  0.00           C  
ATOM    442  O   SER A  33       8.347   1.469 -17.481  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.020   2.561 -20.007  1.00  0.00           C  
ATOM    444  OG  SER A  33      10.555   3.551 -20.869  1.00  0.00           O  
ATOM    445  H   SER A  33      11.207   2.476 -17.701  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.218   4.212 -18.907  1.00  0.00           H  
ATOM    447  HB2 SER A  33      10.797   1.851 -19.768  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.214   2.054 -20.517  1.00  0.00           H  
ATOM    449  HG  SER A  33       9.958   3.688 -21.609  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.084   2.869 -18.707  1.00  0.00           N  
ATOM    451  CA  GLY A  34       5.842   2.224 -18.323  1.00  0.00           C  
ATOM    452  C   GLY A  34       5.847   0.736 -18.616  1.00  0.00           C  
ATOM    453  O   GLY A  34       5.661   0.321 -19.759  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.067   3.639 -19.314  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.684   2.372 -17.265  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.028   2.683 -18.866  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.062  -0.069 -17.580  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.088  -1.509 -17.752  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.360  -2.134 -17.215  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.499  -3.358 -17.194  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.204   0.319 -16.691  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.243  -1.938 -17.236  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.007  -1.735 -18.805  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.293  -1.294 -16.780  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.562  -1.771 -16.243  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.873  -1.101 -14.907  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.809   0.122 -14.784  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.694  -1.504 -17.236  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.430  -2.055 -18.608  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.615  -1.373 -19.498  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      10.997  -3.254 -19.009  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.369  -1.879 -20.761  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      10.755  -3.764 -20.271  1.00  0.00           C  
ATOM    474  CZ  PHE A  36       9.941  -3.075 -21.148  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.124  -0.329 -16.823  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.475  -2.835 -16.086  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      10.838  -0.438 -17.330  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.602  -1.954 -16.866  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.168  -0.437 -19.197  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.634  -3.794 -18.323  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       8.733  -1.338 -21.445  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.204  -4.700 -20.570  1.00  0.00           H  
ATOM    483  HZ  PHE A  36       9.751  -3.472 -22.134  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.210  -1.912 -13.909  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.526  -1.380 -12.596  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.922  -1.755 -12.139  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.721  -2.272 -12.920  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.245  -2.879 -14.066  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.445  -0.304 -12.626  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.811  -1.765 -11.883  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.218  -1.493 -10.871  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.528  -1.803 -10.311  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.401  -2.291  -8.870  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.572  -1.797  -8.106  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.434  -0.572 -10.366  1.00  0.00           C  
ATOM    496  SG  CYS A  38      14.423   0.288 -11.972  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.539  -1.079 -10.297  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.966  -2.589 -10.907  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      14.115   0.135  -9.613  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      15.451  -0.873 -10.160  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.230  -3.264  -8.507  1.00  0.00           N  
ATOM    502  CA  CYS A  39      14.212  -3.821  -7.159  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.524  -3.533  -6.435  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.533  -3.208  -7.061  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.965  -5.330  -7.211  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.267  -5.821  -6.770  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.869  -3.618  -9.161  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.406  -3.351  -6.617  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      14.159  -5.684  -8.213  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.639  -5.821  -6.524  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.503  -3.657  -5.112  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.689  -3.410  -4.302  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.830  -4.336  -4.712  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.807  -5.532  -4.421  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.370  -3.603  -2.818  1.00  0.00           C  
ATOM    516  CG  ARG A  40      15.231  -2.728  -2.321  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.699  -1.307  -2.050  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.462  -1.209  -0.808  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.497  -0.394  -0.644  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.891   0.391  -1.637  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      18.141  -0.362   0.516  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.668  -3.920  -4.669  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.995  -2.387  -4.465  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      16.100  -4.636  -2.652  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      17.252  -3.372  -2.240  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.455  -2.702  -3.072  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.838  -3.149  -1.408  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      16.322  -0.984  -2.870  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.834  -0.664  -1.981  1.00  0.00           H  
ATOM    530  HE  ARG A  40      16.188  -1.781  -0.061  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.407   0.370  -2.511  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.670   1.005  -1.510  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.847  -0.953   1.267  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.920   0.251   0.639  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.826  -3.775  -5.390  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.976  -4.551  -5.840  1.00  0.00           C  
ATOM    537  C   ILE A  41      21.112  -4.487  -4.826  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.641  -5.515  -4.404  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.491  -4.054  -7.204  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.322  -3.841  -8.168  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.489  -5.044  -7.785  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.754  -3.438  -9.560  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.788  -2.817  -5.591  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.662  -5.579  -5.949  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.999  -3.115  -7.051  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      18.757  -4.756  -8.248  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.683  -3.061  -7.779  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      22.195  -4.518  -8.411  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      22.019  -5.534  -6.981  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      20.965  -5.781  -8.374  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      20.368  -4.218  -9.986  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      18.881  -3.291 -10.180  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      20.320  -2.521  -9.511  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.484  -3.271  -4.436  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.555  -3.095  -3.473  1.00  0.00           C  
ATOM    556  C   GLY A  42      22.213  -2.076  -2.405  1.00  0.00           C  
ATOM    557  O   GLY A  42      22.990  -1.159  -2.141  1.00  0.00           O  
ATOM    558  H   GLY A  42      21.027  -2.487  -4.807  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.757  -4.044  -2.999  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      23.443  -2.769  -3.995  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       1.597   1.197  -2.756  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.036   2.372  -3.500  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.464   3.488  -2.552  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.252   4.668  -2.830  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.917   2.868  -4.418  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.409   3.000  -3.695  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.608   4.022  -3.006  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.247   2.082  -3.819  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.258   0.521  -2.497  1.00  0.00           H  
ATOM     10  HA  ASP A   1       2.883   2.085  -4.104  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       1.188   3.835  -4.815  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       0.794   2.170  -5.234  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.065   3.105  -1.430  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.522   4.073  -0.440  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.030   3.965  -0.231  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.492   3.555   0.834  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.794   3.859   0.888  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.286   3.877   0.730  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       0.752   4.899   0.253  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       0.641   2.868   1.086  1.00  0.00           O  
ATOM     21  H   ASP A   2       3.204   2.149  -1.265  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.293   5.061  -0.811  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       3.083   2.903   1.300  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       3.076   4.643   1.575  1.00  0.00           H  
ATOM     25  N   THR A   3       5.792   4.335  -1.255  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.247   4.277  -1.185  1.00  0.00           C  
ATOM     27  C   THR A   3       7.841   5.660  -0.940  1.00  0.00           C  
ATOM     28  O   THR A   3       7.208   6.686  -1.188  1.00  0.00           O  
ATOM     29  CB  THR A   3       7.849   3.694  -2.477  1.00  0.00           C  
ATOM     30  OG1 THR A   3       6.964   3.926  -3.578  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.103   2.201  -2.329  1.00  0.00           C  
ATOM     32  H   THR A   3       5.365   4.653  -2.078  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.516   3.630  -0.363  1.00  0.00           H  
ATOM     34  HB  THR A   3       8.791   4.187  -2.672  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.447   3.831  -4.403  1.00  0.00           H  
ATOM     36 HG21 THR A   3       7.231   1.654  -2.654  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.307   1.971  -1.294  1.00  0.00           H  
ATOM     38 HG23 THR A   3       8.951   1.919  -2.935  1.00  0.00           H  
ATOM     39  N   PRO A   4       9.086   5.690  -0.443  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.793   6.942  -0.156  1.00  0.00           C  
ATOM     41  C   PRO A   4      10.176   7.696  -1.424  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.747   7.342  -2.522  1.00  0.00           O  
ATOM     43  CB  PRO A   4      11.047   6.478   0.589  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.267   5.079   0.125  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.900   4.506  -0.124  1.00  0.00           C  
ATOM     46  HA  PRO A   4       9.211   7.588   0.484  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.880   7.117   0.330  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.873   6.517   1.654  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.845   5.082  -0.786  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.776   4.514   0.892  1.00  0.00           H  
ATOM     51  HD2 PRO A   4       9.925   3.819  -0.958  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.530   4.012   0.762  1.00  0.00           H  
ATOM     53  N   SER A   5      10.986   8.738  -1.266  1.00  0.00           N  
ATOM     54  CA  SER A   5      11.424   9.545  -2.399  1.00  0.00           C  
ATOM     55  C   SER A   5      12.578   8.869  -3.133  1.00  0.00           C  
ATOM     56  O   SER A   5      13.658   9.443  -3.276  1.00  0.00           O  
ATOM     57  CB  SER A   5      11.849  10.937  -1.928  1.00  0.00           C  
ATOM     58  OG  SER A   5      10.797  11.582  -1.231  1.00  0.00           O  
ATOM     59  H   SER A   5      11.294   8.971  -0.366  1.00  0.00           H  
ATOM     60  HA  SER A   5      10.590   9.643  -3.078  1.00  0.00           H  
ATOM     61  HB2 SER A   5      12.699  10.847  -1.269  1.00  0.00           H  
ATOM     62  HB3 SER A   5      12.119  11.537  -2.784  1.00  0.00           H  
ATOM     63  HG  SER A   5      10.479  12.326  -1.749  1.00  0.00           H  
ATOM     64  N   SER A   6      12.342   7.646  -3.597  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.362   6.890  -4.313  1.00  0.00           C  
ATOM     66  C   SER A   6      13.003   6.756  -5.790  1.00  0.00           C  
ATOM     67  O   SER A   6      11.833   6.835  -6.165  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.530   5.503  -3.689  1.00  0.00           C  
ATOM     69  OG  SER A   6      14.210   5.581  -2.448  1.00  0.00           O  
ATOM     70  H   SER A   6      11.460   7.243  -3.452  1.00  0.00           H  
ATOM     71  HA  SER A   6      14.294   7.429  -4.229  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.558   5.064  -3.526  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.100   4.876  -4.360  1.00  0.00           H  
ATOM     74  HG  SER A   6      13.723   6.153  -1.851  1.00  0.00           H  
ATOM     75  N   ARG A   7      14.018   6.553  -6.623  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.811   6.409  -8.059  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.844   5.463  -8.665  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.977   5.376  -8.189  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.888   7.774  -8.746  1.00  0.00           C  
ATOM     80  CG  ARG A   7      13.996   7.688 -10.260  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.477   8.952 -10.928  1.00  0.00           C  
ATOM     82  NE  ARG A   7      14.557   9.873 -11.271  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.499   9.600 -12.167  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      15.492   8.439 -12.808  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.449  10.489 -12.425  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.929   6.499  -6.264  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.827   5.993  -8.212  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      12.999   8.337  -8.502  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.752   8.302  -8.374  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.033   7.551 -10.530  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.417   6.844 -10.605  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.952   8.676 -11.830  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      12.796   9.446 -10.251  1.00  0.00           H  
ATOM     94  HE  ARG A   7      14.581  10.736 -10.809  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      14.777   7.767 -12.617  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.201   8.237 -13.484  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      16.457  11.366 -11.944  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.157  10.283 -13.100  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.446   4.757  -9.718  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.336   3.817 -10.389  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.656   4.487 -10.760  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.677   5.488 -11.475  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.665   3.257 -11.645  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.298   2.102 -11.306  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.531   4.870 -10.052  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.537   3.006  -9.707  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.266   4.076 -12.227  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.403   2.731 -12.233  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.756   3.927 -10.267  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.065   4.483 -10.557  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.355   5.733  -9.750  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.204   6.541 -10.128  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.679   3.130  -9.702  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.817   3.741 -10.334  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.115   4.728 -11.607  1.00  0.00           H  
ATOM    116  N   SER A  10      18.649   5.894  -8.636  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.831   7.058  -7.776  1.00  0.00           C  
ATOM    118  C   SER A  10      19.348   6.643  -6.402  1.00  0.00           C  
ATOM    119  O   SER A  10      19.976   7.432  -5.698  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.513   7.821  -7.628  1.00  0.00           C  
ATOM    121  OG  SER A  10      16.909   7.558  -6.374  1.00  0.00           O  
ATOM    122  H   SER A  10      17.987   5.215  -8.388  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.560   7.703  -8.242  1.00  0.00           H  
ATOM    124  HB2 SER A  10      17.703   8.881  -7.708  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.834   7.517  -8.412  1.00  0.00           H  
ATOM    126  HG  SER A  10      17.030   8.314  -5.795  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.078   5.396  -6.027  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.523   4.896  -4.739  1.00  0.00           C  
ATOM    129  C   GLY A  11      19.980   3.452  -4.804  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.084   3.163  -5.262  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.573   4.811  -6.630  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.342   5.507  -4.391  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.706   4.972  -4.036  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.128   2.542  -4.342  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.469   1.131  -4.356  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.829   0.392  -5.514  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.130  -0.777  -5.756  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.260   2.831  -3.988  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.542   1.033  -4.429  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.138   0.683  -3.431  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.942   1.073  -6.231  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.256   0.473  -7.369  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.083   0.617  -8.642  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.609   1.691  -8.933  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.883   1.118  -7.562  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.156   1.366  -6.275  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.148   2.522  -5.548  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.334   0.435  -5.562  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.370   2.366  -4.426  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.859   1.095  -4.412  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.952  -0.890  -5.785  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      13.023   0.472  -3.489  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.122  -1.507  -4.868  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.665  -0.826  -3.732  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.743   2.002  -5.989  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.123  -0.578  -7.158  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.005   2.067  -8.063  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.271   0.470  -8.172  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.681   3.418  -5.825  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.207   3.054  -3.747  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.294  -1.432  -6.654  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.661   0.984  -2.609  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.817  -2.532  -5.023  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      12.019  -1.347  -3.043  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.194  -0.471  -9.398  1.00  0.00           N  
ATOM    166  CA  GLY A  14      18.959  -0.443 -10.630  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.424   0.571 -11.622  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.564   1.392 -11.300  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.753  -1.300  -9.116  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      19.985  -0.199 -10.399  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.926  -1.423 -11.083  1.00  0.00           H  
ATOM    172  N   PRO A  15      18.940   0.524 -12.859  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.524   1.440 -13.925  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.102   1.167 -14.402  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.252   2.058 -14.394  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.527   1.158 -15.047  1.00  0.00           C  
ATOM    177  CG  PRO A  15      19.983  -0.240 -14.804  1.00  0.00           C  
ATOM    178  CD  PRO A  15      19.968  -0.427 -13.313  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.608   2.472 -13.617  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.036   1.254 -16.005  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.348   1.856 -14.985  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.304  -0.934 -15.276  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      20.984  -0.371 -15.189  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.693  -1.441 -13.062  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      20.932  -0.182 -12.892  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.849  -0.070 -14.817  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.529  -0.461 -15.297  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.465  -1.964 -15.548  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.274  -2.515 -16.296  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.185   0.297 -16.581  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.007   1.666 -16.344  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.568  -0.737 -14.799  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.809  -0.205 -14.535  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.091   0.713 -16.998  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.752  -0.391 -17.291  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.498  -2.623 -14.919  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.327  -4.063 -15.074  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.892  -4.402 -15.466  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.932  -3.806 -14.979  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.696  -4.783 -13.776  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.352  -6.271 -13.712  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.585  -7.117 -13.989  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.755  -6.623 -12.357  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.884  -2.130 -14.337  1.00  0.00           H  
ATOM    205  HA  LEU A  17      14.990  -4.393 -15.860  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.761  -4.684 -13.634  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.180  -4.288 -12.965  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.616  -6.497 -14.471  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      16.296  -6.990 -13.186  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      16.034  -6.805 -14.920  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      15.300  -8.157 -14.057  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      14.529  -7.010 -11.712  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      12.986  -7.371 -12.486  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      13.323  -5.738 -11.913  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.742  -5.385 -16.367  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.428  -5.827 -16.843  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.638  -6.562 -15.765  1.00  0.00           C  
ATOM    218  O   PRO A  18      11.123  -7.530 -15.178  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.769  -6.775 -17.996  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.139  -7.272 -17.685  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.842  -6.139 -16.991  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.842  -5.000 -17.217  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      11.052  -7.584 -18.024  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.748  -6.235 -18.930  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      13.079  -8.131 -17.035  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.653  -7.527 -18.600  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.522  -6.518 -16.242  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.371  -5.527 -17.707  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.420  -6.097 -15.510  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.563  -6.711 -14.503  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.332  -8.188 -14.806  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.964  -8.963 -13.924  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.202  -5.998 -14.411  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.402  -4.491 -14.233  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.381  -6.568 -13.265  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.106  -3.716 -14.144  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.089  -5.322 -16.011  1.00  0.00           H  
ATOM    238  HA  ILE A  19       9.058  -6.624 -13.547  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.664  -6.176 -15.330  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.957  -4.313 -13.325  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.962  -4.108 -15.073  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.971  -7.298 -12.728  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       6.099  -5.771 -12.593  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.493  -7.041 -13.657  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       6.045  -3.224 -13.184  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       6.075  -2.974 -14.929  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.272  -4.393 -14.254  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.551  -8.571 -16.060  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.369  -9.955 -16.479  1.00  0.00           C  
ATOM    250  C   VAL A  20       9.257 -10.895 -15.672  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.970 -12.087 -15.552  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.680 -10.133 -17.977  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.174 -10.007 -18.231  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       8.158 -11.473 -18.474  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.842  -7.906 -16.719  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.335 -10.221 -16.314  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.177  -9.350 -18.525  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.638  -9.496 -17.400  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.606 -10.991 -18.337  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.339  -9.442 -19.137  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       7.515 -11.316 -19.327  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       8.990 -12.099 -18.760  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       7.598 -11.956 -17.686  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.335 -10.352 -15.119  1.00  0.00           N  
ATOM    265  CA  ASP A  21      11.265 -11.141 -14.320  1.00  0.00           C  
ATOM    266  C   ASP A  21      11.251 -10.688 -12.863  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.936 -11.264 -12.017  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.681 -11.029 -14.888  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.362 -12.378 -15.015  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.920 -13.189 -15.855  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.337 -12.622 -14.273  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.510  -9.396 -15.250  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.950 -12.173 -14.366  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.634 -10.577 -15.868  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      13.275 -10.405 -14.237  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.468  -9.654 -12.579  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.365  -9.123 -11.224  1.00  0.00           C  
ATOM    278  C   LEU A  22      10.202 -10.249 -10.208  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.785 -11.355 -10.553  1.00  0.00           O  
ATOM    280  CB  LEU A  22       9.185  -8.154 -11.123  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.452  -6.845 -10.379  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.173  -5.856 -11.282  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       8.151  -6.250  -9.863  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.946  -9.237 -13.295  1.00  0.00           H  
ATOM    285  HA  LEU A  22      11.278  -8.588 -11.007  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.874  -7.907 -12.126  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.380  -8.667 -10.615  1.00  0.00           H  
ATOM    288  HG  LEU A  22      10.090  -7.046  -9.529  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.483  -5.086 -11.594  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.553  -6.372 -12.151  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.994  -5.407 -10.742  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.498  -7.044  -9.533  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.671  -5.694 -10.655  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.361  -5.587  -9.036  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.530  -9.959  -8.954  1.00  0.00           N  
ATOM    296  CA  LEU A  23      10.418 -10.947  -7.886  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.829 -10.321  -6.626  1.00  0.00           C  
ATOM    298  O   LEU A  23       9.389 -11.026  -5.717  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.789 -11.551  -7.577  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.922 -12.257  -6.227  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.914 -13.405  -6.321  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      12.345 -11.271  -5.149  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.856  -9.060  -8.740  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.757 -11.730  -8.227  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      12.015 -12.269  -8.349  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.515 -10.751  -7.606  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.962 -12.668  -5.947  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      12.931 -13.944  -5.386  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      13.899 -13.014  -6.529  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.618 -14.073  -7.117  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      11.468 -10.844  -4.686  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.937 -10.484  -5.593  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.933 -11.785  -4.402  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.821  -8.993  -6.578  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.285  -8.272  -5.431  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.929  -7.655  -5.762  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.498  -7.659  -6.916  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.260  -7.179  -4.988  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.954  -7.392  -5.623  1.00  0.00           S  
ATOM    320  H   CYS A  24      10.186  -8.486  -7.334  1.00  0.00           H  
ATOM    321  HA  CYS A  24       9.158  -8.978  -4.624  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.898  -6.222  -5.335  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.312  -7.169  -3.909  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.261  -7.125  -4.742  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.956  -6.503  -4.925  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.986  -5.033  -4.522  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.350  -4.191  -5.156  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.869  -7.226  -4.107  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.814  -8.707  -4.487  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.515  -6.566  -4.326  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.819  -9.503  -3.672  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.657  -7.152  -3.846  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.697  -6.574  -5.972  1.00  0.00           H  
ATOM    334  HB  ILE A  25       5.120  -7.139  -3.061  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.537  -8.795  -5.526  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.790  -9.145  -4.340  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       2.761  -7.098  -3.765  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       3.557  -5.541  -3.989  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.268  -6.592  -5.376  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       2.922  -9.661  -4.254  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       4.250 -10.458  -3.411  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       3.572  -8.960  -2.773  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.731  -4.730  -3.464  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.848  -3.360  -2.978  1.00  0.00           C  
ATOM    345  C   VAL A  26       8.012  -2.637  -3.645  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.452  -1.584  -3.181  1.00  0.00           O  
ATOM    347  CB  VAL A  26       7.041  -3.321  -1.450  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.451  -3.754  -1.079  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.742  -1.931  -0.911  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.215  -5.444  -3.000  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.930  -2.842  -3.217  1.00  0.00           H  
ATOM    352  HB  VAL A  26       6.345  -4.016  -1.002  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.417  -4.361  -0.186  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.877  -4.327  -1.889  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       9.059  -2.880  -0.897  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       7.621  -1.311  -1.005  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       5.931  -1.494  -1.474  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       6.460  -2.001   0.130  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.509  -3.209  -4.737  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.623  -2.618  -5.470  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.293  -1.193  -5.905  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.270  -0.634  -5.510  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.966  -3.470  -6.693  1.00  0.00           C  
ATOM    364  CG  HIS A  27       9.009  -3.296  -7.832  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.404  -3.294  -9.153  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.667  -3.119  -7.841  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.347  -3.121  -9.926  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.280  -3.013  -9.155  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.117  -4.047  -5.058  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.477  -2.591  -4.810  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.952  -3.203  -7.044  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.960  -4.513  -6.410  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.323  -3.401  -9.475  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       7.020  -3.070  -6.977  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.353  -3.077 -11.005  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.167  -0.611  -6.720  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.969   0.748  -7.208  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.899   0.781  -8.731  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.617   0.049  -9.413  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.097   1.684  -6.737  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.136   2.945  -7.588  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.923   2.030  -5.266  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.964  -1.108  -7.000  1.00  0.00           H  
ATOM    384  HA  VAL A  28       9.035   1.114  -6.807  1.00  0.00           H  
ATOM    385  HB  VAL A  28      12.039   1.168  -6.855  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      10.146   3.372  -7.642  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      11.815   3.658  -7.144  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.475   2.696  -8.583  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      10.814   1.121  -4.693  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      11.790   2.573  -4.920  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      10.042   2.642  -5.141  1.00  0.00           H  
ATOM    392  N   THR A  29       9.028   1.634  -9.260  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.863   1.762 -10.702  1.00  0.00           C  
ATOM    394  C   THR A  29       8.844   3.226 -11.126  1.00  0.00           C  
ATOM    395  O   THR A  29       8.044   3.628 -11.971  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.565   1.084 -11.182  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.531   1.262 -10.208  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.789  -0.401 -11.425  1.00  0.00           C  
ATOM    399  H   THR A  29       8.483   2.190  -8.664  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.698   1.271 -11.178  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.259   1.544 -12.110  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.674   1.176 -10.632  1.00  0.00           H  
ATOM    403 HG21 THR A  29       6.928  -0.955 -11.084  1.00  0.00           H  
ATOM    404 HG22 THR A  29       8.664  -0.727 -10.882  1.00  0.00           H  
ATOM    405 HG23 THR A  29       7.935  -0.575 -12.481  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.729   4.021 -10.533  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.815   5.441 -10.850  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.043   5.741 -11.703  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.116   5.180 -11.483  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.869   6.300  -9.573  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.688   7.772  -9.910  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.816   5.839  -8.577  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.340   3.642  -9.867  1.00  0.00           H  
ATOM    414  HA  VAL A  30       8.929   5.714 -11.405  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.842   6.174  -9.120  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      10.412   8.061 -10.658  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       8.691   7.934 -10.292  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       9.834   8.366  -9.020  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.296   5.340  -7.749  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.267   6.695  -8.213  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.135   5.155  -9.063  1.00  0.00           H  
ATOM    422  N   GLY A  31      10.878   6.630 -12.678  1.00  0.00           N  
ATOM    423  CA  GLY A  31      11.982   6.989 -13.549  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.170   6.001 -14.683  1.00  0.00           C  
ATOM    425  O   GLY A  31      12.971   6.231 -15.590  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.000   7.045 -12.806  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      11.794   7.968 -13.965  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      12.889   7.026 -12.964  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.433   4.897 -14.633  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.523   3.869 -15.662  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.388   4.010 -16.673  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.555   4.909 -16.564  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.485   2.477 -15.027  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.120   1.836 -14.543  1.00  0.00           S  
ATOM    435  H   CYS A  32      10.812   4.770 -13.884  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.464   3.995 -16.176  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      10.871   2.512 -14.139  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.053   1.781 -15.730  1.00  0.00           H  
ATOM    439  N   SER A  33      10.364   3.115 -17.655  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.334   3.141 -18.687  1.00  0.00           C  
ATOM    441  C   SER A  33       8.120   2.319 -18.265  1.00  0.00           C  
ATOM    442  O   SER A  33       8.239   1.361 -17.502  1.00  0.00           O  
ATOM    443  CB  SER A  33       9.892   2.605 -20.007  1.00  0.00           C  
ATOM    444  OG  SER A  33       9.203   3.159 -21.115  1.00  0.00           O  
ATOM    445  H   SER A  33      11.056   2.422 -17.687  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.029   4.167 -18.826  1.00  0.00           H  
ATOM    447  HB2 SER A  33      10.937   2.862 -20.084  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.782   1.530 -20.031  1.00  0.00           H  
ATOM    449  HG  SER A  33       9.834   3.566 -21.713  1.00  0.00           H  
ATOM    450  N   GLY A  34       6.950   2.703 -18.767  1.00  0.00           N  
ATOM    451  CA  GLY A  34       5.730   1.992 -18.431  1.00  0.00           C  
ATOM    452  C   GLY A  34       5.806   0.517 -18.771  1.00  0.00           C  
ATOM    453  O   GLY A  34       5.626   0.129 -19.924  1.00  0.00           O  
ATOM    454  H   GLY A  34       6.915   3.474 -19.370  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.545   2.098 -17.372  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       4.908   2.434 -18.975  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.074  -0.308 -17.763  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.170  -1.740 -17.982  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.450  -2.327 -17.421  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.636  -3.544 -17.424  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.207   0.058 -16.864  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.327  -2.223 -17.511  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.135  -1.933 -19.044  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.335  -1.461 -16.939  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.606  -1.901 -16.375  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.850  -1.253 -15.015  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.723  -0.039 -14.863  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.755  -1.565 -17.327  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.555  -2.095 -18.718  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.733  -1.432 -19.615  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.189  -3.257 -19.129  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.547  -1.917 -20.896  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.007  -3.746 -20.409  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.185  -3.076 -21.293  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.129  -0.503 -16.965  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.557  -2.972 -16.246  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      10.856  -0.493 -17.393  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.670  -1.986 -16.938  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.234  -0.525 -19.305  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.832  -3.783 -18.438  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       8.903  -1.390 -21.585  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.506  -4.653 -20.716  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.041  -3.456 -22.293  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.202  -2.073 -14.030  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.459  -1.562 -12.696  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.857  -1.887 -12.209  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.698  -2.354 -12.979  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.289  -3.032 -14.210  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.331  -0.490 -12.702  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.743  -1.996 -12.013  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.109  -1.640 -10.928  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.416  -1.906 -10.340  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.273  -2.426  -8.912  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.400  -1.986  -8.163  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.271  -0.638 -10.350  1.00  0.00           C  
ATOM    496  SG  CYS A  38      14.194   0.298 -11.910  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.398  -1.267 -10.364  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.901  -2.663 -10.938  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      13.940   0.017  -9.557  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      15.303  -0.908 -10.178  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.137  -3.364  -8.541  1.00  0.00           N  
ATOM    502  CA  CYS A  39      14.109  -3.945  -7.203  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.389  -3.616  -6.441  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.399  -3.238  -7.036  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.928  -5.462  -7.287  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.216  -6.022  -7.015  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.811  -3.675  -9.182  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.270  -3.519  -6.674  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      14.231  -5.799  -8.267  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.551  -5.933  -6.541  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.339  -3.762  -5.121  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.494  -3.480  -4.276  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.691  -4.330  -4.691  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.735  -5.531  -4.424  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.154  -3.741  -2.808  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.950  -2.957  -2.313  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.307  -1.507  -2.028  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.213  -1.380  -0.889  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.530  -1.257  -1.008  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      18.093  -1.244  -2.209  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      18.288  -1.146   0.076  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.506  -4.066  -4.704  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.747  -2.438  -4.398  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.948  -4.793  -2.679  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      17.005  -3.472  -2.201  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.179  -2.984  -3.069  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.583  -3.413  -1.405  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.784  -1.089  -2.902  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.400  -0.961  -1.817  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.818  -1.387   0.007  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.524  -1.326  -3.027  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      19.085  -1.150  -2.295  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.867  -1.155   0.983  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      19.279  -1.054  -0.014  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.660  -3.698  -5.346  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.858  -4.396  -5.796  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.952  -4.353  -4.735  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.503  -5.384  -4.355  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.403  -3.792  -7.104  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.347  -3.876  -8.209  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.678  -4.506  -7.526  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.826  -3.347  -9.543  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.567  -2.740  -5.529  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.592  -5.427  -5.983  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.642  -2.755  -6.923  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      19.060  -4.906  -8.345  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.482  -3.301  -7.914  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      22.418  -4.413  -6.745  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.465  -5.551  -7.697  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      22.055  -4.062  -8.435  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      18.989  -3.275 -10.222  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      20.263  -2.368  -9.407  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      20.565  -4.018  -9.953  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.259  -3.150  -4.258  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.285  -2.994  -3.244  1.00  0.00           C  
ATOM    556  C   GLY A  42      22.936  -1.626  -3.283  1.00  0.00           C  
ATOM    557  O   GLY A  42      22.957  -0.912  -2.280  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.786  -2.362  -4.599  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      21.839  -3.142  -2.271  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      23.045  -3.746  -3.398  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       6.431  -1.770   3.555  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.238  -0.958   3.344  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.593   0.525   3.286  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.132   1.316   4.108  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.222  -1.208   4.459  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.521  -2.545   4.315  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.215  -3.557   4.081  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.279  -2.579   4.436  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.551  -2.231   4.412  1.00  0.00           H  
ATOM     10  HA  ASP A   1       4.802  -1.248   2.401  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       4.731  -1.191   5.412  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       3.476  -0.427   4.440  1.00  0.00           H  
ATOM     13  N   ASP A   2       6.416   0.893   2.310  1.00  0.00           N  
ATOM     14  CA  ASP A   2       6.833   2.280   2.144  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.393   2.516   0.745  1.00  0.00           C  
ATOM     16  O   ASP A   2       8.133   1.687   0.213  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.880   2.649   3.195  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.016   1.647   3.258  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       8.891   0.655   4.007  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      10.029   1.854   2.558  1.00  0.00           O  
ATOM     21  H   ASP A   2       6.750   0.215   1.685  1.00  0.00           H  
ATOM     22  HA  ASP A   2       5.964   2.906   2.280  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       8.294   3.619   2.957  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       7.408   2.693   4.165  1.00  0.00           H  
ATOM     25  N   THR A   3       7.035   3.651   0.152  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.500   3.994  -1.186  1.00  0.00           C  
ATOM     27  C   THR A   3       7.627   5.504  -1.353  1.00  0.00           C  
ATOM     28  O   THR A   3       6.706   6.182  -1.808  1.00  0.00           O  
ATOM     29  CB  THR A   3       6.549   3.448  -2.268  1.00  0.00           C  
ATOM     30  OG1 THR A   3       5.936   2.236  -1.815  1.00  0.00           O  
ATOM     31  CG2 THR A   3       7.300   3.188  -3.566  1.00  0.00           C  
ATOM     32  H   THR A   3       6.443   4.270   0.627  1.00  0.00           H  
ATOM     33  HA  THR A   3       8.471   3.543  -1.328  1.00  0.00           H  
ATOM     34  HB  THR A   3       5.780   4.184  -2.455  1.00  0.00           H  
ATOM     35  HG1 THR A   3       5.045   2.423  -1.509  1.00  0.00           H  
ATOM     36 HG21 THR A   3       6.702   2.557  -4.206  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.236   2.697  -3.348  1.00  0.00           H  
ATOM     38 HG23 THR A   3       7.493   4.127  -4.064  1.00  0.00           H  
ATOM     39  N   PRO A   4       8.795   6.045  -0.976  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.071   7.481  -1.076  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.210   7.946  -2.522  1.00  0.00           C  
ATOM     42  O   PRO A   4       8.971   7.180  -3.455  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.400   7.640  -0.333  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.053   6.305  -0.435  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.937   5.297  -0.424  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.309   8.067  -0.583  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      10.993   8.408  -0.811  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.212   7.910   0.695  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.609   6.237  -1.357  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.705   6.150   0.411  1.00  0.00           H  
ATOM     51  HD2 PRO A   4      10.184   4.453  -1.051  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.732   4.972   0.586  1.00  0.00           H  
ATOM     53  N   SER A   5       9.598   9.204  -2.700  1.00  0.00           N  
ATOM     54  CA  SER A   5       9.766   9.772  -4.033  1.00  0.00           C  
ATOM     55  C   SER A   5      11.108   9.362  -4.632  1.00  0.00           C  
ATOM     56  O   SER A   5      11.951  10.208  -4.929  1.00  0.00           O  
ATOM     57  CB  SER A   5       9.663  11.297  -3.977  1.00  0.00           C  
ATOM     58  OG  SER A   5       8.413  11.705  -3.447  1.00  0.00           O  
ATOM     59  H   SER A   5       9.774   9.765  -1.915  1.00  0.00           H  
ATOM     60  HA  SER A   5       8.973   9.388  -4.658  1.00  0.00           H  
ATOM     61  HB2 SER A   5      10.450  11.686  -3.350  1.00  0.00           H  
ATOM     62  HB3 SER A   5       9.766  11.698  -4.975  1.00  0.00           H  
ATOM     63  HG  SER A   5       8.481  11.784  -2.493  1.00  0.00           H  
ATOM     64  N   SER A   6      11.298   8.059  -4.807  1.00  0.00           N  
ATOM     65  CA  SER A   6      12.538   7.535  -5.368  1.00  0.00           C  
ATOM     66  C   SER A   6      12.365   7.193  -6.844  1.00  0.00           C  
ATOM     67  O   SER A   6      11.379   7.580  -7.471  1.00  0.00           O  
ATOM     68  CB  SER A   6      12.988   6.294  -4.594  1.00  0.00           C  
ATOM     69  OG  SER A   6      13.039   6.552  -3.202  1.00  0.00           O  
ATOM     70  H   SER A   6      10.587   7.434  -4.550  1.00  0.00           H  
ATOM     71  HA  SER A   6      13.293   8.301  -5.274  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.292   5.489  -4.774  1.00  0.00           H  
ATOM     73  HB3 SER A   6      13.972   6.001  -4.931  1.00  0.00           H  
ATOM     74  HG  SER A   6      13.592   5.894  -2.774  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.331   6.464  -7.393  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.288   6.070  -8.796  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.444   5.134  -9.134  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.354   4.937  -8.328  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.338   7.306  -9.697  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.733   7.887  -9.856  1.00  0.00           C  
ATOM     81  CD  ARG A   7      14.690   9.276 -10.474  1.00  0.00           C  
ATOM     82  NE  ARG A   7      15.996   9.690 -10.980  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      16.571   9.159 -12.053  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      15.957   8.199 -12.731  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      17.761   9.589 -12.452  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.092   6.185  -6.842  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.357   5.550  -8.966  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      12.970   7.038 -10.677  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      12.699   8.068  -9.277  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.199   7.952  -8.883  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      15.313   7.237 -10.493  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      13.984   9.271 -11.290  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      14.366   9.980  -9.722  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.467  10.399 -10.494  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.060   7.873 -12.433  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.391   7.801 -13.539  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      18.226  10.314 -11.944  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      18.192   9.189 -13.260  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.402   4.558 -10.331  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.444   3.641 -10.777  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.770   4.374 -10.960  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.861   5.332 -11.726  1.00  0.00           O  
ATOM    103  CB  CYS A   8      15.035   2.969 -12.088  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.463   2.053 -11.995  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.650   4.754 -10.930  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.568   2.885 -10.017  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.929   3.724 -12.854  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.805   2.271 -12.382  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.797   3.915 -10.251  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.104   4.537 -10.350  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.209   5.800  -9.519  1.00  0.00           C  
ATOM    112  O   GLY A   9      19.854   6.767  -9.924  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.666   3.147  -9.656  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.852   3.835 -10.014  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.296   4.784 -11.384  1.00  0.00           H  
ATOM    116  N   SER A  10      18.572   5.794  -8.352  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.592   6.950  -7.464  1.00  0.00           C  
ATOM    118  C   SER A  10      19.195   6.585  -6.110  1.00  0.00           C  
ATOM    119  O   SER A  10      19.820   7.415  -5.452  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.177   7.498  -7.273  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.069   8.818  -7.775  1.00  0.00           O  
ATOM    122  H   SER A  10      18.075   4.993  -8.084  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.205   7.711  -7.924  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.476   6.867  -7.799  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.935   7.505  -6.220  1.00  0.00           H  
ATOM    126  HG  SER A  10      17.570   8.893  -8.591  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.002   5.334  -5.701  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.531   4.880  -4.429  1.00  0.00           C  
ATOM    129  C   GLY A  11      19.809   3.390  -4.416  1.00  0.00           C  
ATOM    130  O   GLY A  11      20.926   2.957  -4.697  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.495   4.716  -6.268  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.450   5.409  -4.224  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.816   5.108  -3.652  1.00  0.00           H  
ATOM    134  N   GLY A  12      18.790   2.602  -4.086  1.00  0.00           N  
ATOM    135  CA  GLY A  12      18.951   1.160  -4.041  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.339   0.471  -5.245  1.00  0.00           C  
ATOM    137  O   GLY A  12      18.523  -0.730  -5.440  1.00  0.00           O  
ATOM    138  H   GLY A  12      17.922   3.003  -3.871  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.005   0.928  -4.004  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      18.478   0.785  -3.146  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.608   1.232  -6.051  1.00  0.00           N  
ATOM    142  CA  TRP A  13      16.964   0.686  -7.241  1.00  0.00           C  
ATOM    143  C   TRP A  13      17.917   0.704  -8.431  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.530   1.727  -8.732  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.699   1.479  -7.571  1.00  0.00           C  
ATOM    146  CG  TRP A  13      14.899   1.852  -6.361  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      14.897   3.058  -5.719  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      13.985   1.014  -5.646  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.037   3.019  -4.648  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.464   1.777  -4.582  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.553  -0.306  -5.802  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      12.537   1.261  -3.681  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      12.633  -0.817  -4.906  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.132  -0.035  -3.857  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.497   2.183  -5.842  1.00  0.00           H  
ATOM    156  HA  TRP A  13      16.691  -0.338  -7.029  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      15.976   2.390  -8.082  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.070   0.885  -8.218  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.491   3.907  -6.019  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      13.861   3.762  -4.032  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      13.928  -0.925  -6.604  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.141   1.851  -2.867  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.289  -1.835  -5.011  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.415  -0.475  -3.181  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.035  -0.435  -9.107  1.00  0.00           N  
ATOM    166  CA  GLY A  14      18.915  -0.528 -10.257  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.536   0.444 -11.356  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.708   1.336 -11.168  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.522  -1.220  -8.821  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      19.927  -0.320  -9.941  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.871  -1.533 -10.650  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.151   0.278 -12.537  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.889   1.140 -13.694  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.498   0.920 -14.277  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.725   1.865 -14.438  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.964   0.718 -14.700  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.303  -0.683 -14.327  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.149  -0.763 -12.833  1.00  0.00           C  
ATOM    179  HA  PRO A  15      19.015   2.184 -13.447  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.564   0.776 -15.702  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.821   1.369 -14.610  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.622  -1.367 -14.811  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.322  -0.902 -14.610  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.786  -1.738 -12.543  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.087  -0.547 -12.345  1.00  0.00           H  
ATOM    186  N   CYS A  16      17.184  -0.332 -14.592  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.885  -0.676 -15.158  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.766  -2.183 -15.368  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.603  -2.797 -16.031  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.675   0.054 -16.486  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.502   1.445 -16.392  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.843  -1.043 -14.441  1.00  0.00           H  
ATOM    193  HA  CYS A  16      15.125  -0.361 -14.460  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.622   0.446 -16.827  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      15.297  -0.646 -17.217  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.720  -2.773 -14.801  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.489  -4.208 -14.926  1.00  0.00           C  
ATOM    198  C   LEU A  17      13.084  -4.490 -15.448  1.00  0.00           C  
ATOM    199  O   LEU A  17      12.113  -3.833 -15.075  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.691  -4.896 -13.575  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.283  -6.368 -13.504  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.503  -7.267 -13.638  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.546  -6.655 -12.204  1.00  0.00           C  
ATOM    204  H   LEU A  17      14.087  -2.231 -14.285  1.00  0.00           H  
ATOM    205  HA  LEU A  17      15.208  -4.598 -15.631  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.739  -4.832 -13.325  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.113  -4.356 -12.839  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.615  -6.590 -14.325  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      16.183  -6.846 -14.362  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      15.192  -8.249 -13.963  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      15.998  -7.346 -12.681  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      13.618  -5.797 -11.553  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      13.991  -7.513 -11.721  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      12.507  -6.861 -12.418  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.972  -5.493 -16.332  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.689  -5.887 -16.922  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.762  -6.547 -15.907  1.00  0.00           C  
ATOM    218  O   PRO A  18      11.138  -7.517 -15.249  1.00  0.00           O  
ATOM    219  CB  PRO A  18      12.092  -6.888 -18.009  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.398  -7.439 -17.551  1.00  0.00           C  
ATOM    221  CD  PRO A  18      14.087  -6.319 -16.822  1.00  0.00           C  
ATOM    222  HA  PRO A  18      11.185  -5.046 -17.375  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      11.340  -7.661 -18.085  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      12.189  -6.378 -18.955  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      13.231  -8.273 -16.885  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.984  -7.749 -18.403  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.671  -6.706 -16.000  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.713  -5.757 -17.500  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.550  -6.016 -15.787  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.570  -6.555 -14.853  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.291  -8.027 -15.138  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.797  -8.754 -14.276  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.245  -5.772 -14.913  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.506  -4.273 -14.753  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.288  -6.266 -13.838  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.250  -3.431 -14.811  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.310  -5.243 -16.339  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.974  -6.463 -13.855  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.790  -5.950 -15.875  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.980  -4.095 -13.801  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       8.164  -3.943 -15.545  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.785  -7.004 -13.226  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       5.982  -5.435 -13.220  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.421  -6.709 -14.303  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       6.518  -2.394 -14.954  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       5.634  -3.759 -15.636  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.702  -3.537 -13.887  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.611  -8.460 -16.353  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.398  -9.846 -16.751  1.00  0.00           C  
ATOM    250  C   VAL A  20       9.145 -10.804 -15.830  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.780 -11.973 -15.705  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.851 -10.089 -18.203  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.368 -10.046 -18.303  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       8.312 -11.416 -18.714  1.00  0.00           C  
ATOM    255  H   VAL A  20       9.001  -7.832 -16.996  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.339 -10.053 -16.687  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.450  -9.299 -18.821  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.655  -9.520 -19.202  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.772  -9.535 -17.441  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.755 -11.054 -18.338  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       7.819 -11.264 -19.663  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       9.129 -12.111 -18.840  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       7.605 -11.817 -18.002  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.193 -10.301 -15.187  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.992 -11.111 -14.275  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.856 -10.609 -12.841  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.418 -11.191 -11.912  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.462 -11.093 -14.698  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.303 -12.076 -13.908  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.959 -13.276 -13.897  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.306 -11.645 -13.300  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.435  -9.361 -15.329  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.625 -12.125 -14.324  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.532 -11.349 -15.745  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      12.861 -10.101 -14.546  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.109  -9.524 -12.668  1.00  0.00           N  
ATOM    277  CA  LEU A  22       9.900  -8.943 -11.347  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.570 -10.023 -10.322  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.095 -11.104 -10.674  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.773  -7.909 -11.395  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.039  -6.591 -10.666  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       9.911  -5.679 -11.515  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       7.729  -5.903 -10.313  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.687  -9.105 -13.446  1.00  0.00           H  
ATOM    285  HA  LEU A  22      10.816  -8.451 -11.052  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.579  -7.680 -12.432  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       7.894  -8.359 -10.957  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.569  -6.797  -9.746  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.310  -4.874 -11.911  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.338  -6.244 -12.330  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.704  -5.271 -10.906  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       6.981  -6.648 -10.085  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.399  -5.307 -11.151  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       7.877  -5.266  -9.454  1.00  0.00           H  
ATOM    295  N   LEU A  23       9.823  -9.724  -9.052  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.551 -10.669  -7.975  1.00  0.00           C  
ATOM    297  C   LEU A  23       8.922  -9.963  -6.777  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.350 -10.604  -5.896  1.00  0.00           O  
ATOM    299  CB  LEU A  23      10.841 -11.371  -7.548  1.00  0.00           C  
ATOM    300  CG  LEU A  23      10.823 -12.026  -6.166  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      11.724 -13.251  -6.145  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.249 -11.030  -5.097  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.202  -8.847  -8.833  1.00  0.00           H  
ATOM    304  HA  LEU A  23       8.856 -11.406  -8.348  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.056 -12.138  -8.275  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      11.635 -10.637  -7.556  1.00  0.00           H  
ATOM    307  HG  LEU A  23       9.816 -12.349  -5.941  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      11.232 -14.068  -6.649  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      11.928 -13.530  -5.121  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.653 -13.023  -6.647  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      10.378 -10.519  -4.714  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      11.929 -10.309  -5.528  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      11.743 -11.555  -4.293  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.031  -8.639  -6.754  1.00  0.00           N  
ATOM    315  CA  CYS A  24       8.472  -7.845  -5.666  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.160  -7.190  -6.089  1.00  0.00           C  
ATOM    317  O   CYS A  24       6.739  -7.307  -7.241  1.00  0.00           O  
ATOM    318  CB  CYS A  24       9.470  -6.773  -5.224  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.198  -7.135  -5.675  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.499  -8.184  -7.486  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.278  -8.507  -4.837  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.202  -5.832  -5.683  1.00  0.00           H  
ATOM    323  HB3 CYS A  24       9.424  -6.670  -4.150  1.00  0.00           H  
ATOM    324  N   ILE A  25       6.519  -6.502  -5.151  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.257  -5.828  -5.427  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.336  -4.346  -5.075  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.774  -3.500  -5.771  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.094  -6.468  -4.645  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.010  -7.965  -4.950  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       2.782  -5.777  -4.987  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.005  -8.701  -4.091  1.00  0.00           C  
ATOM    332  H   ILE A  25       6.905  -6.445  -4.252  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.051  -5.925  -6.483  1.00  0.00           H  
ATOM    334  HB  ILE A  25       4.281  -6.332  -3.591  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       3.725  -8.101  -5.981  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       4.979  -8.413  -4.786  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       2.587  -5.879  -6.044  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       1.980  -6.234  -4.428  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       2.849  -4.730  -4.733  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       3.066  -8.336  -3.075  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       2.010  -8.530  -4.474  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       3.222  -9.758  -4.107  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.040  -4.038  -3.990  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.196  -2.658  -3.546  1.00  0.00           C  
ATOM    345  C   VAL A  26       7.430  -2.016  -4.171  1.00  0.00           C  
ATOM    346  O   VAL A  26       7.894  -0.969  -3.719  1.00  0.00           O  
ATOM    347  CB  VAL A  26       6.306  -2.570  -2.013  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       7.671  -3.054  -1.546  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.045  -1.148  -1.541  1.00  0.00           C  
ATOM    350  H   VAL A  26       6.465  -4.756  -3.476  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.320  -2.106  -3.856  1.00  0.00           H  
ATOM    352  HB  VAL A  26       5.554  -3.214  -1.581  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.086  -3.724  -2.285  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.328  -2.206  -1.417  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       7.566  -3.575  -0.606  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       5.617  -0.573  -2.348  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       5.358  -1.166  -0.708  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       6.975  -0.695  -1.229  1.00  0.00           H  
ATOM    359  N   HIS A  27       7.957  -2.651  -5.213  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.138  -2.142  -5.901  1.00  0.00           C  
ATOM    361  C   HIS A  27       8.899  -0.724  -6.412  1.00  0.00           C  
ATOM    362  O   HIS A  27       7.885  -0.102  -6.097  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.512  -3.060  -7.065  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.629  -2.897  -8.264  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.097  -2.971  -9.559  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.299  -2.664  -8.359  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.094  -2.789 -10.398  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       6.991  -2.601  -9.696  1.00  0.00           N  
ATOM    369  H   HIS A  27       7.543  -3.482  -5.526  1.00  0.00           H  
ATOM    370  HA  HIS A  27       9.953  -2.123  -5.193  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.527  -2.849  -7.369  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.445  -4.088  -6.740  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.027  -3.131  -9.823  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.607  -2.549  -7.536  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.162  -2.794 -11.476  1.00  0.00           H  
ATOM    376  N   VAL A  28       9.841  -0.219  -7.203  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.733   1.125  -7.758  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.743   1.092  -9.282  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.456   0.296  -9.893  1.00  0.00           O  
ATOM    380  CB  VAL A  28      10.880   2.029  -7.268  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.066   3.212  -8.205  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.615   2.501  -5.846  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.627  -0.763  -7.418  1.00  0.00           H  
ATOM    384  HA  VAL A  28       8.799   1.551  -7.422  1.00  0.00           H  
ATOM    385  HB  VAL A  28      11.792   1.450  -7.268  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      10.111   3.683  -8.383  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      11.743   3.924  -7.757  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.476   2.866  -9.143  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      11.452   3.090  -5.500  1.00  0.00           H  
ATOM    390 HG22 VAL A  28       9.719   3.104  -5.829  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      10.486   1.645  -5.200  1.00  0.00           H  
ATOM    392  N   THR A  29       8.946   1.964  -9.892  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.861   2.036 -11.345  1.00  0.00           C  
ATOM    394  C   THR A  29       8.916   3.480 -11.829  1.00  0.00           C  
ATOM    395  O   THR A  29       8.159   3.878 -12.715  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.568   1.381 -11.866  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.497   1.611 -10.943  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.761  -0.115 -12.064  1.00  0.00           C  
ATOM    399  H   THR A  29       8.402   2.573  -9.350  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.703   1.496 -11.755  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.315   1.825 -12.818  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.664   1.637 -11.420  1.00  0.00           H  
ATOM    403 HG21 THR A  29       6.853  -0.634 -11.792  1.00  0.00           H  
ATOM    404 HG22 THR A  29       8.572  -0.460 -11.439  1.00  0.00           H  
ATOM    405 HG23 THR A  29       7.993  -0.314 -13.099  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.817   4.262 -11.243  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.972   5.663 -11.616  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.279   5.890 -12.368  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.313   5.322 -12.022  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.939   6.580 -10.379  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.770   8.033 -10.796  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.827   6.156  -9.432  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.392   3.887 -10.544  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.147   5.930 -12.259  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.881   6.485  -9.860  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.490   8.624  -9.936  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      10.701   8.402 -11.201  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.997   8.104 -11.547  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.253   5.645  -8.581  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.289   7.029  -9.095  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.148   5.492  -9.947  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.223   6.727 -13.400  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.409   7.015 -14.186  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.683   5.954 -15.233  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.578   6.108 -16.065  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.371   7.151 -13.630  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.279   7.967 -14.678  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.260   7.078 -13.523  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.913   4.872 -15.192  1.00  0.00           N  
ATOM    430  CA  CYS A  32      12.078   3.779 -16.143  1.00  0.00           C  
ATOM    431  C   CYS A  32      11.071   3.894 -17.284  1.00  0.00           C  
ATOM    432  O   CYS A  32      10.271   4.828 -17.327  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.913   2.432 -15.437  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.462   1.752 -14.760  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.216   4.806 -14.505  1.00  0.00           H  
ATOM    436  HA  CYS A  32      13.075   3.842 -16.551  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.220   2.546 -14.616  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.517   1.712 -16.138  1.00  0.00           H  
ATOM    439  N   SER A  33      11.118   2.938 -18.206  1.00  0.00           N  
ATOM    440  CA  SER A  33      10.213   2.933 -19.349  1.00  0.00           C  
ATOM    441  C   SER A  33       8.889   2.265 -18.992  1.00  0.00           C  
ATOM    442  O   SER A  33       8.814   1.473 -18.053  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.858   2.212 -20.534  1.00  0.00           C  
ATOM    444  OG  SER A  33      10.662   2.933 -21.738  1.00  0.00           O  
ATOM    445  H   SER A  33      11.779   2.219 -18.116  1.00  0.00           H  
ATOM    446  HA  SER A  33      10.022   3.960 -19.624  1.00  0.00           H  
ATOM    447  HB2 SER A  33      11.918   2.112 -20.357  1.00  0.00           H  
ATOM    448  HB3 SER A  33      10.416   1.232 -20.639  1.00  0.00           H  
ATOM    449  HG  SER A  33      11.494   3.323 -22.017  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.846   2.590 -19.748  1.00  0.00           N  
ATOM    451  CA  GLY A  34       6.538   2.013 -19.496  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.522   0.509 -19.686  1.00  0.00           C  
ATOM    453  O   GLY A  34       6.323   0.018 -20.796  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.964   3.227 -20.484  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       6.245   2.241 -18.483  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.825   2.457 -20.175  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.733  -0.225 -18.597  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.740  -1.675 -18.670  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.941  -2.285 -17.976  1.00  0.00           C  
ATOM    460  O   GLY A  35       8.083  -3.507 -17.924  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.885   0.221 -17.738  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.840  -2.052 -18.207  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.750  -1.971 -19.709  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.809  -1.432 -17.442  1.00  0.00           N  
ATOM    465  CA  PHE A  36      10.007  -1.894 -16.749  1.00  0.00           C  
ATOM    466  C   PHE A  36      10.150  -1.209 -15.393  1.00  0.00           C  
ATOM    467  O   PHE A  36      10.054   0.013 -15.291  1.00  0.00           O  
ATOM    468  CB  PHE A  36      11.249  -1.628 -17.602  1.00  0.00           C  
ATOM    469  CG  PHE A  36      11.160  -2.203 -18.987  1.00  0.00           C  
ATOM    470  CD1 PHE A  36      10.447  -1.548 -19.978  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.789  -3.398 -19.297  1.00  0.00           C  
ATOM    472  CE1 PHE A  36      10.364  -2.073 -21.254  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.709  -3.928 -20.571  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.994  -3.265 -21.550  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.641  -0.469 -17.515  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.909  -2.958 -16.593  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      11.392  -0.562 -17.694  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      12.110  -2.063 -17.116  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.953  -0.615 -19.747  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      12.347  -3.918 -18.532  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.804  -1.552 -22.016  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      12.203  -4.860 -20.800  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.931  -3.677 -22.546  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.379  -2.006 -14.355  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.531  -1.460 -13.019  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.868  -1.810 -12.397  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.763  -2.316 -13.076  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.446  -2.974 -14.496  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.440  -0.385 -13.069  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.743  -1.849 -12.391  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.007  -1.541 -11.104  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.245  -1.829 -10.390  1.00  0.00           C  
ATOM    493  C   CYS A  38      12.967  -2.145  -8.923  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.078  -1.555  -8.308  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.206  -0.643 -10.494  1.00  0.00           C  
ATOM    496  SG  CYS A  38      13.392   0.984 -10.396  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.257  -1.137 -10.616  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.701  -2.692 -10.851  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      14.924  -0.699  -9.689  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      14.727  -0.694 -11.439  1.00  0.00           H  
ATOM    501  N   CYS A  39      13.733  -3.078  -8.369  1.00  0.00           N  
ATOM    502  CA  CYS A  39      13.570  -3.474  -6.976  1.00  0.00           C  
ATOM    503  C   CYS A  39      14.829  -3.163  -6.171  1.00  0.00           C  
ATOM    504  O   CYS A  39      15.883  -2.874  -6.737  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.248  -4.967  -6.882  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.064  -5.390  -5.563  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.425  -3.513  -8.912  1.00  0.00           H  
ATOM    508  HA  CYS A  39      12.747  -2.910  -6.564  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      12.825  -5.295  -7.820  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.160  -5.513  -6.693  1.00  0.00           H  
ATOM    511  N   ARG A  40      14.710  -3.224  -4.849  1.00  0.00           N  
ATOM    512  CA  ARG A  40      15.837  -2.948  -3.967  1.00  0.00           C  
ATOM    513  C   ARG A  40      16.997  -3.898  -4.253  1.00  0.00           C  
ATOM    514  O   ARG A  40      16.948  -5.076  -3.899  1.00  0.00           O  
ATOM    515  CB  ARG A  40      15.410  -3.074  -2.503  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.231  -2.188  -2.135  1.00  0.00           C  
ATOM    517  CD  ARG A  40      14.672  -0.759  -1.862  1.00  0.00           C  
ATOM    518  NE  ARG A  40      15.325  -0.626  -0.562  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      16.336   0.203  -0.329  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      16.807   0.969  -1.302  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      16.878   0.266   0.881  1.00  0.00           N  
ATOM    522  H   ARG A  40      13.843  -3.460  -4.457  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.163  -1.935  -4.152  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.136  -4.100  -2.307  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.244  -2.806  -1.873  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      13.525  -2.185  -2.953  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      13.757  -2.585  -1.250  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.363  -0.456  -2.633  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      13.803  -0.118  -1.885  1.00  0.00           H  
ATOM    530  HE  ARG A  40      14.992  -1.184   0.172  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      16.401   0.924  -2.214  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      17.568   1.593  -1.123  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      16.525  -0.310   1.618  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      17.639   0.890   1.056  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.037  -3.377  -4.895  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.208  -4.178  -5.227  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.243  -4.131  -4.108  1.00  0.00           C  
ATOM    538  O   ILE A  41      20.717  -5.166  -3.642  1.00  0.00           O  
ATOM    539  CB  ILE A  41      19.863  -3.702  -6.537  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      18.806  -3.542  -7.633  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      20.944  -4.679  -6.975  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      18.032  -4.811  -7.915  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.016  -2.431  -5.150  1.00  0.00           H  
ATOM    544  HA  ILE A  41      18.885  -5.201  -5.361  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.328  -2.746  -6.354  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      18.101  -2.783  -7.336  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      19.292  -3.238  -8.549  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.880  -4.414  -6.504  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      20.665  -5.679  -6.681  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      21.056  -4.636  -8.048  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      17.971  -4.965  -8.983  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      18.538  -5.650  -7.460  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      17.037  -4.724  -7.506  1.00  0.00           H  
ATOM    554  N   GLY A  42      20.587  -2.920  -3.679  1.00  0.00           N  
ATOM    555  CA  GLY A  42      21.563  -2.759  -2.617  1.00  0.00           C  
ATOM    556  C   GLY A  42      20.935  -2.287  -1.320  1.00  0.00           C  
ATOM    557  O   GLY A  42      20.109  -2.986  -0.732  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.176  -2.130  -4.088  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.050  -3.707  -2.444  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      22.302  -2.037  -2.929  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       2.769  -0.294  -3.318  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.956   1.131  -3.568  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.066   1.902  -2.256  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.211   2.728  -1.937  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.798   1.680  -4.402  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.909   1.303  -5.866  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.722   1.928  -6.580  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.185   0.383  -6.298  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.098  -0.581  -2.663  1.00  0.00           H  
ATOM     10  HA  ASP A   1       3.875   1.252  -4.120  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       0.868   1.288  -4.018  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       1.788   2.758  -4.326  1.00  0.00           H  
ATOM     13  N   ASP A   2       4.123   1.626  -1.500  1.00  0.00           N  
ATOM     14  CA  ASP A   2       4.345   2.294  -0.223  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.828   2.582  -0.011  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.419   2.157   0.982  1.00  0.00           O  
ATOM     17  CB  ASP A   2       3.810   1.437   0.925  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.377   0.996   0.700  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.164   0.042  -0.077  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       1.468   1.606   1.300  1.00  0.00           O  
ATOM     21  H   ASP A   2       4.770   0.957  -1.809  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.808   3.231  -0.241  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       4.426   0.555   1.024  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       3.853   2.007   1.841  1.00  0.00           H  
ATOM     25  N   THR A   3       6.425   3.307  -0.952  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.839   3.650  -0.870  1.00  0.00           C  
ATOM     27  C   THR A   3       8.039   5.161  -0.859  1.00  0.00           C  
ATOM     28  O   THR A   3       7.171   5.929  -1.276  1.00  0.00           O  
ATOM     29  CB  THR A   3       8.633   3.047  -2.045  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.768   2.847  -3.168  1.00  0.00           O  
ATOM     31  CG2 THR A   3       9.269   1.724  -1.646  1.00  0.00           C  
ATOM     32  H   THR A   3       5.901   3.617  -1.720  1.00  0.00           H  
ATOM     33  HA  THR A   3       8.230   3.238   0.050  1.00  0.00           H  
ATOM     34  HB  THR A   3       9.417   3.738  -2.322  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.403   1.959  -3.137  1.00  0.00           H  
ATOM     36 HG21 THR A   3      10.143   1.548  -2.254  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.559   0.924  -1.796  1.00  0.00           H  
ATOM     38 HG23 THR A   3       9.555   1.762  -0.605  1.00  0.00           H  
ATOM     39  N   PRO A   4       9.209   5.601  -0.372  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.549   7.025  -0.297  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.780   7.639  -1.673  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.515   7.009  -2.697  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.845   7.037   0.518  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.445   5.691   0.295  1.00  0.00           C  
ATOM     45  CD  PRO A   4      10.289   4.742   0.142  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.789   7.588   0.225  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.493   7.823   0.157  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.618   7.199   1.561  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      12.044   5.700  -0.603  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      12.048   5.413   1.147  1.00  0.00           H  
ATOM     51  HD2 PRO A   4      10.531   3.963  -0.564  1.00  0.00           H  
ATOM     52  HD3 PRO A   4      10.020   4.318   1.098  1.00  0.00           H  
ATOM     53  N   SER A   5      10.274   8.873  -1.690  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.537   9.574  -2.941  1.00  0.00           C  
ATOM     55  C   SER A   5      11.820   9.064  -3.590  1.00  0.00           C  
ATOM     56  O   SER A   5      12.809   9.790  -3.690  1.00  0.00           O  
ATOM     57  CB  SER A   5      10.640  11.080  -2.695  1.00  0.00           C  
ATOM     58  OG  SER A   5       9.367  11.698  -2.771  1.00  0.00           O  
ATOM     59  H   SER A   5      10.464   9.323  -0.840  1.00  0.00           H  
ATOM     60  HA  SER A   5       9.709   9.383  -3.608  1.00  0.00           H  
ATOM     61  HB2 SER A   5      11.053  11.254  -1.712  1.00  0.00           H  
ATOM     62  HB3 SER A   5      11.287  11.521  -3.440  1.00  0.00           H  
ATOM     63  HG  SER A   5       8.740  11.206  -2.237  1.00  0.00           H  
ATOM     64  N   SER A   6      11.795   7.810  -4.030  1.00  0.00           N  
ATOM     65  CA  SER A   6      12.957   7.200  -4.667  1.00  0.00           C  
ATOM     66  C   SER A   6      12.813   7.212  -6.185  1.00  0.00           C  
ATOM     67  O   SER A   6      11.949   7.898  -6.733  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.141   5.765  -4.172  1.00  0.00           C  
ATOM     69  OG  SER A   6      13.121   5.707  -2.756  1.00  0.00           O  
ATOM     70  H   SER A   6      10.977   7.282  -3.922  1.00  0.00           H  
ATOM     71  HA  SER A   6      13.827   7.780  -4.395  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.343   5.149  -4.557  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.090   5.385  -4.522  1.00  0.00           H  
ATOM     74  HG  SER A   6      13.618   6.445  -2.398  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.666   6.449  -6.860  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.636   6.372  -8.316  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.669   5.373  -8.829  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.711   5.165  -8.206  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.897   7.750  -8.926  1.00  0.00           C  
ATOM     80  CG  ARG A   7      13.981   7.738 -10.444  1.00  0.00           C  
ATOM     81  CD  ARG A   7      14.320   9.114 -10.994  1.00  0.00           C  
ATOM     82  NE  ARG A   7      13.458   9.484 -12.113  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      12.237   9.988 -11.965  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      11.739  10.181 -10.752  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      11.513  10.300 -13.032  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.333   5.925  -6.368  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.652   6.037  -8.610  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.096   8.416  -8.638  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.829   8.131  -8.539  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.750   7.042 -10.747  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.029   7.423 -10.846  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      14.202   9.842 -10.205  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      15.347   9.110 -11.329  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.806   9.349 -13.019  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      12.283   9.948  -9.946  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      10.820  10.562 -10.643  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      11.886  10.156 -13.949  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      10.595  10.679 -12.920  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.374   4.756  -9.968  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.275   3.779 -10.566  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.631   4.406 -10.875  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.719   5.385 -11.616  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.663   3.204 -11.845  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.314   2.014 -11.554  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.528   4.964 -10.419  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.416   2.979  -9.854  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.263   4.013 -12.438  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.433   2.698 -12.407  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.686   3.836 -10.302  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.023   4.352 -10.529  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.273   5.656  -9.798  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.059   6.488 -10.250  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.555   3.057  -9.721  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.742   3.620 -10.193  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.159   4.515 -11.588  1.00  0.00           H  
ATOM    116  N   SER A  10      18.600   5.837  -8.666  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.748   7.052  -7.874  1.00  0.00           C  
ATOM    118  C   SER A  10      19.316   6.735  -6.494  1.00  0.00           C  
ATOM    119  O   SER A  10      19.785   7.623  -5.784  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.400   7.761  -7.733  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.574   9.156  -7.551  1.00  0.00           O  
ATOM    122  H   SER A  10      17.987   5.136  -8.358  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.436   7.703  -8.392  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.814   7.597  -8.624  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.874   7.362  -6.877  1.00  0.00           H  
ATOM    126  HG  SER A  10      16.771   9.534  -7.186  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.270   5.459  -6.120  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.782   5.046  -4.827  1.00  0.00           C  
ATOM    129  C   GLY A  11      20.173   3.582  -4.799  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.315   3.231  -5.090  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.884   4.794  -6.728  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.649   5.644  -4.588  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      19.021   5.218  -4.080  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.221   2.723  -4.446  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.491   1.299  -4.386  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.832   0.535  -5.517  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.082  -0.657  -5.698  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.327   3.060  -4.225  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.559   1.144  -4.435  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.125   0.914  -3.446  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.987   1.221  -6.278  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.288   0.598  -7.397  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.140   0.638  -8.661  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.729   1.667  -8.992  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.952   1.301  -7.645  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.220   1.646  -6.383  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.239   2.843  -5.726  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.362   0.785  -5.627  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.445   2.778  -4.607  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.895   1.526  -4.524  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.942  -0.540  -5.775  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      13.031   0.985  -3.576  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.084  -1.076  -4.833  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.636  -0.315  -3.746  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.829   2.169  -6.084  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.100  -0.433  -7.136  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.129   2.216  -8.189  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.318   0.653  -8.233  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.802   3.705  -6.050  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.295   3.510  -3.972  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.277  -1.143  -6.606  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.675   1.559  -2.733  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.749  -2.098  -4.931  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.967  -0.774  -3.035  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.201  -0.488  -9.365  1.00  0.00           N  
ATOM    166  CA  GLY A  14      18.983  -0.559 -10.585  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.520   0.437 -11.629  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.700   1.315 -11.360  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.710  -1.277  -9.053  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.018  -0.362 -10.348  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.901  -1.556 -10.994  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.053   0.308 -12.853  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.705   1.196 -13.966  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.279   0.978 -14.458  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.483   1.916 -14.523  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.711   0.812 -15.054  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.087  -0.595 -14.743  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.037  -0.716 -13.245  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.839   2.235 -13.701  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.242   0.891 -16.025  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.567   1.469 -15.007  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.380  -1.273 -15.198  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.086  -0.796 -15.102  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.703  -1.701 -12.957  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.005  -0.503 -12.817  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.960  -0.265 -14.803  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.629  -0.607 -15.289  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.499  -2.112 -15.503  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.284  -2.717 -16.235  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.335   0.132 -16.595  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.174   1.525 -16.416  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.638  -0.970 -14.729  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.914  -0.299 -14.542  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.259   0.525 -16.994  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.909  -0.562 -17.305  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.503  -2.712 -14.860  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.268  -4.146 -14.980  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.823  -4.431 -15.378  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.886  -3.785 -14.909  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.593  -4.848 -13.660  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.192  -6.321 -13.567  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.394  -7.219 -13.816  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.573  -6.620 -12.209  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.910  -2.178 -14.292  1.00  0.00           H  
ATOM    205  HA  LEU A  17      14.922  -4.526 -15.751  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.659  -4.786 -13.507  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.085  -4.315 -12.869  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.453  -6.535 -14.326  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      15.932  -6.867 -14.683  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      15.058  -8.231 -13.987  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      16.044  -7.197 -12.954  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      13.200  -5.705 -11.774  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      14.323  -7.047 -11.559  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      12.760  -7.320 -12.330  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.637  -5.421 -16.263  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.308  -5.816 -16.741  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.480  -6.496 -15.656  1.00  0.00           C  
ATOM    218  O   PRO A  18      10.917  -7.476 -15.052  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.616  -6.798 -17.873  1.00  0.00           C  
ATOM    220  CG  PRO A  18      12.961  -7.348 -17.543  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.708  -6.233 -16.864  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.761  -4.971 -17.133  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      10.865  -7.576 -17.894  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.625  -6.274 -18.817  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      12.860  -8.192 -16.878  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.470  -7.641 -18.450  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.365  -6.628 -16.103  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.267  -5.658 -17.587  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.283  -5.971 -15.415  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.394  -6.530 -14.404  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.088  -7.996 -14.691  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.678  -8.741 -13.801  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.070  -5.747 -14.325  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.346  -4.253 -14.140  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.209  -6.277 -13.189  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.091  -3.413 -14.061  1.00  0.00           C  
ATOM    237  H   ILE A  19       8.991  -5.191 -15.930  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.890  -6.457 -13.447  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.534  -5.895 -15.250  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.900  -4.107 -13.227  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.933  -3.897 -14.974  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.759  -6.215 -12.261  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       5.309  -5.685 -13.113  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.948  -7.306 -13.384  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.303  -3.888 -14.627  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       5.784  -3.318 -13.030  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       6.286  -2.433 -14.471  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.294  -8.405 -15.939  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.043  -9.783 -16.343  1.00  0.00           C  
ATOM    250  C   VAL A  20       8.874 -10.758 -15.516  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.518 -11.928 -15.374  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.356  -9.997 -17.836  1.00  0.00           C  
ATOM    253  CG1 VAL A  20       9.857  -9.949 -18.078  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       7.771 -11.315 -18.319  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.622  -7.764 -16.604  1.00  0.00           H  
ATOM    256  HA  VAL A  20       6.995  -9.993 -16.183  1.00  0.00           H  
ATOM    257  HB  VAL A  20       7.898  -9.196 -18.397  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.339  -9.440 -17.256  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.242 -10.956 -18.154  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.057  -9.417 -18.997  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       6.693 -11.254 -18.313  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       8.115 -11.513 -19.323  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       8.090 -12.113 -17.665  1.00  0.00           H  
ATOM    264  N   ASP A  21       9.982 -10.268 -14.972  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.864 -11.095 -14.157  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.846 -10.639 -12.701  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.479 -11.250 -11.839  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.292 -11.046 -14.701  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.211 -12.034 -14.010  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.758 -13.160 -13.718  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.382 -11.681 -13.759  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.212  -9.327 -15.121  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.505 -12.112 -14.206  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.276 -11.276 -15.757  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      12.691 -10.052 -14.560  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.118  -9.560 -12.434  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.017  -9.020 -11.082  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.751 -10.131 -10.071  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.228 -11.190 -10.419  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.905  -7.973 -11.012  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.247  -6.680 -10.270  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.131  -5.790 -11.129  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       7.977  -5.944  -9.868  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.636  -9.116 -13.162  1.00  0.00           H  
ATOM    285  HA  LEU A  22      10.959  -8.550 -10.843  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.632  -7.712 -12.023  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.057  -8.425 -10.517  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.793  -6.923  -9.369  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.575  -4.915 -11.431  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.448  -6.335 -12.005  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.998  -5.487 -10.560  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.212  -6.662  -9.610  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.637  -5.336 -10.693  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.181  -5.313  -9.015  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.111  -9.880  -8.817  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.909 -10.858  -7.753  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.393 -10.184  -6.486  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.883 -10.847  -5.581  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.216 -11.596  -7.457  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.301 -12.290  -6.097  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.182 -13.527  -6.183  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.827 -11.331  -5.040  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.523  -9.018  -8.600  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.172 -11.570  -8.094  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.352 -12.346  -8.220  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.021 -10.877  -7.513  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.311 -12.607  -5.799  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      11.802 -14.187  -6.948  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      12.180 -14.038  -5.232  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      13.192 -13.232  -6.431  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      10.999 -10.819  -4.574  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.482 -10.608  -5.505  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.376 -11.885  -4.292  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.528  -8.864  -6.427  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.074  -8.099  -5.272  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.729  -7.435  -5.553  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.199  -7.528  -6.660  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.110  -7.038  -4.897  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.796  -7.405  -5.484  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.943  -8.391  -7.180  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.958  -8.784  -4.445  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.814  -6.090  -5.324  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.149  -6.946  -3.822  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.183  -6.767  -4.543  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.901  -6.087  -4.681  1.00  0.00           C  
ATOM    326  C   ILE A  25       6.014  -4.616  -4.295  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.360  -3.756  -4.885  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.815  -6.751  -3.815  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.757  -8.254  -4.095  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.462  -6.106  -4.075  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.730  -8.986  -3.258  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.653  -6.729  -3.684  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.599  -6.154  -5.716  1.00  0.00           H  
ATOM    334  HB  ILE A  25       5.068  -6.595  -2.777  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.510  -8.411  -5.133  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.724  -8.689  -3.889  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       3.082  -5.684  -3.156  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       3.572  -5.323  -4.810  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       2.772  -6.850  -4.441  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       3.886  -8.753  -2.214  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       2.738  -8.674  -3.551  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       3.834 -10.049  -3.409  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.851  -4.333  -3.301  1.00  0.00           N  
ATOM    344  CA  VAL A  26       7.053  -2.966  -2.838  1.00  0.00           C  
ATOM    345  C   VAL A  26       8.184  -2.288  -3.602  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.691  -1.245  -3.187  1.00  0.00           O  
ATOM    347  CB  VAL A  26       7.369  -2.925  -1.331  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       7.187  -1.517  -0.785  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.496  -3.916  -0.577  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.344  -5.062  -2.870  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.138  -2.417  -3.007  1.00  0.00           H  
ATOM    352  HB  VAL A  26       8.402  -3.210  -1.193  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.071  -0.932  -0.996  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       6.329  -1.057  -1.253  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       7.033  -1.563   0.283  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       6.770  -4.922  -0.855  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.638  -3.784   0.486  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.458  -3.743  -0.824  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.576  -2.887  -4.723  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.648  -2.340  -5.547  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.330  -0.911  -5.975  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.354  -0.317  -5.515  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.869  -3.217  -6.780  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.839  -3.017  -7.849  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.145  -2.992  -9.194  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.501  -2.834  -7.766  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.039  -2.800  -9.891  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.027  -2.702  -9.048  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.134  -3.716  -5.001  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.551  -2.333  -4.955  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.836  -2.991  -7.206  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.845  -4.256  -6.485  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.039  -3.097  -9.579  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.913  -2.799  -6.859  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       7.973  -2.736 -10.966  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.160  -0.363  -6.857  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.966   0.996  -7.347  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.906   1.028  -8.870  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.648   0.317  -9.547  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.094   1.931  -6.869  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.193   3.152  -7.770  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.867   2.342  -5.422  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.920  -0.887  -7.187  1.00  0.00           H  
ATOM    384  HA  VAL A  28       9.031   1.364  -6.951  1.00  0.00           H  
ATOM    385  HB  VAL A  28      12.028   1.392  -6.926  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      11.851   3.880  -7.318  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      11.584   2.859  -8.733  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      10.212   3.586  -7.897  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      11.737   2.867  -5.056  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      10.004   2.989  -5.363  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      10.698   1.461  -4.819  1.00  0.00           H  
ATOM    392  N   THR A  29       9.016   1.859  -9.404  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.857   1.984 -10.847  1.00  0.00           C  
ATOM    394  C   THR A  29       8.848   3.447 -11.275  1.00  0.00           C  
ATOM    395  O   THR A  29       8.018   3.863 -12.083  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.558   1.312 -11.330  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.531   1.465 -10.344  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.784  -0.167 -11.607  1.00  0.00           C  
ATOM    399  H   THR A  29       8.452   2.400  -8.812  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.692   1.486 -11.319  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.241   1.791 -12.246  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.771   1.899 -10.738  1.00  0.00           H  
ATOM    403 HG21 THR A  29       8.601  -0.526 -10.999  1.00  0.00           H  
ATOM    404 HG22 THR A  29       8.025  -0.304 -12.651  1.00  0.00           H  
ATOM    405 HG23 THR A  29       6.888  -0.719 -11.369  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.777   4.225 -10.728  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.877   5.642 -11.054  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.142   5.934 -11.853  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.210   5.399 -11.562  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.873   6.512  -9.783  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.656   7.975 -10.138  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.810   6.028  -8.809  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.411   3.835 -10.090  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.016   5.909 -11.650  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.838   6.420  -9.306  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       8.602   8.155 -10.295  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      10.013   8.599  -9.331  1.00  0.00           H  
ATOM    418 HG13 VAL A  30      10.199   8.210 -11.042  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.271   6.876  -8.413  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.123   5.373  -9.324  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       9.281   5.490  -7.999  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.013   6.789 -12.864  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.154   7.138 -13.690  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.406   6.124 -14.788  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.255   6.335 -15.655  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.136   7.185 -13.050  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      11.977   8.104 -14.140  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.032   7.199 -13.064  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.669   5.019 -14.753  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.817   3.967 -15.751  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.729   4.070 -16.815  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.896   4.976 -16.781  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.766   2.591 -15.084  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.400   1.921 -14.637  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.008   4.908 -14.036  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.779   4.093 -16.224  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.182   2.661 -14.178  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.295   1.891 -15.757  1.00  0.00           H  
ATOM    439  N   SER A  33      10.742   3.134 -17.759  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.758   3.120 -18.835  1.00  0.00           C  
ATOM    441  C   SER A  33       8.505   2.357 -18.417  1.00  0.00           C  
ATOM    442  O   SER A  33       8.571   1.425 -17.616  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.357   2.488 -20.094  1.00  0.00           C  
ATOM    444  OG  SER A  33      11.243   3.384 -20.742  1.00  0.00           O  
ATOM    445  H   SER A  33      11.431   2.437 -17.732  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.488   4.143 -19.050  1.00  0.00           H  
ATOM    447  HB2 SER A  33      10.902   1.597 -19.822  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.561   2.229 -20.777  1.00  0.00           H  
ATOM    449  HG  SER A  33      12.085   3.393 -20.282  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.363   2.760 -18.965  1.00  0.00           N  
ATOM    451  CA  GLY A  34       6.111   2.105 -18.637  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.146   0.615 -18.914  1.00  0.00           C  
ATOM    453  O   GLY A  34       6.088   0.188 -20.066  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.371   3.509 -19.598  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.898   2.261 -17.590  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.321   2.549 -19.225  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.243  -0.180 -17.852  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.287  -1.623 -18.007  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.543  -2.232 -17.418  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.694  -3.453 -17.387  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.285   0.215 -16.957  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.426  -2.053 -17.517  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.245  -1.861 -19.060  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.449  -1.379 -16.950  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.700  -1.840 -16.361  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.952  -1.161 -15.017  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.880   0.062 -14.904  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.868  -1.564 -17.310  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.651  -2.097 -18.698  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.878  -1.397 -19.610  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.220  -3.298 -19.090  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.676  -1.886 -20.887  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.021  -3.792 -20.366  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.249  -3.084 -21.266  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.271  -0.416 -17.003  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.619  -2.904 -16.203  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      11.018  -0.498 -17.385  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.761  -2.022 -16.913  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.430  -0.459 -19.316  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.825  -3.853 -18.386  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.072  -1.330 -21.589  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.472  -4.729 -20.658  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.093  -3.468 -22.263  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.247  -1.966 -14.000  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.503  -1.426 -12.678  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.878  -1.796 -12.157  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.704  -2.337 -12.893  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.290  -2.933 -14.149  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.423  -0.350 -12.718  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.758  -1.807 -11.995  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.126  -1.504 -10.885  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.410  -1.807 -10.266  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.227  -2.228  -8.811  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.368  -1.700  -8.104  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.337  -0.593 -10.344  1.00  0.00           C  
ATOM    496  SG  CYS A  38      14.346   0.233 -11.968  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.427  -1.072 -10.348  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.856  -2.625 -10.811  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      14.027   0.135  -9.609  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      15.348  -0.906 -10.129  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.040  -3.182  -8.370  1.00  0.00           N  
ATOM    502  CA  CYS A  39      13.969  -3.675  -7.000  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.259  -3.368  -6.244  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.268  -2.996  -6.843  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.707  -5.183  -6.991  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.692  -5.752  -5.590  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.705  -3.565  -8.981  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.150  -3.173  -6.508  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      13.192  -5.456  -7.901  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.651  -5.705  -6.947  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.217  -3.527  -4.925  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.381  -3.266  -4.087  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.513  -4.236  -4.411  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.458  -5.412  -4.051  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.006  -3.379  -2.608  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.850  -2.480  -2.202  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.314  -1.052  -1.957  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.066  -0.927  -0.712  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.104  -0.112  -0.558  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.509   0.647  -1.567  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      17.737  -0.054   0.606  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.383  -3.826  -4.505  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.716  -2.260  -4.288  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.730  -4.401  -2.395  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.866  -3.115  -2.010  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.114  -2.476  -2.992  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.407  -2.866  -1.296  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.944  -0.746  -2.779  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.447  -0.410  -1.909  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.784  -1.479   0.047  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.033   0.606  -2.445  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.290   1.261  -1.448  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.434  -0.625   1.369  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.518   0.560   0.720  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.537  -3.735  -5.093  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.682  -4.557  -5.465  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.813  -4.415  -4.452  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.328  -5.407  -3.938  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.211  -4.186  -6.863  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.115  -4.376  -7.914  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.433  -5.024  -7.207  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.554  -4.021  -9.317  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.523  -2.790  -5.351  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.359  -5.588  -5.486  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.508  -3.149  -6.848  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      18.803  -5.409  -7.916  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.271  -3.750  -7.661  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.170  -6.071  -7.183  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.781  -4.764  -8.195  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      22.215  -4.833  -6.487  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      18.685  -3.909  -9.949  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      20.105  -3.092  -9.298  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      20.184  -4.806  -9.707  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.194  -3.173  -4.168  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.261  -2.924  -3.217  1.00  0.00           C  
ATOM    556  C   GLY A  42      22.124  -1.578  -2.532  1.00  0.00           C  
ATOM    557  O   GLY A  42      21.731  -1.504  -1.368  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.748  -2.420  -4.609  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.248  -3.701  -2.467  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      23.207  -2.955  -3.737  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       1.185   3.658   2.703  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.921   2.818   1.540  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.543   3.419   0.284  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.867   3.604  -0.728  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.585   2.640   1.344  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.242   1.935   2.514  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.255   0.686   2.523  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.744   2.632   3.421  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.662   3.520   3.521  1.00  0.00           H  
ATOM     10  HA  ASP A   1       1.368   1.852   1.721  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -1.044   3.611   1.230  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -0.759   2.057   0.452  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.834   3.724   0.356  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.548   4.304  -0.775  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.046   4.371  -0.496  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.469   4.698   0.614  1.00  0.00           O  
ATOM     17  CB  ASP A   2       3.010   5.703  -1.081  1.00  0.00           C  
ATOM     18  CG  ASP A   2       3.018   6.606   0.137  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.273   6.315   1.097  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.770   7.602   0.132  1.00  0.00           O  
ATOM     21  H   ASP A   2       3.319   3.553   1.191  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.382   3.670  -1.633  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       3.622   6.158  -1.846  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       1.995   5.621  -1.439  1.00  0.00           H  
ATOM     25  N   THR A   3       5.846   4.059  -1.511  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.297   4.082  -1.375  1.00  0.00           C  
ATOM     27  C   THR A   3       7.809   5.504  -1.176  1.00  0.00           C  
ATOM     28  O   THR A   3       7.137   6.482  -1.502  1.00  0.00           O  
ATOM     29  CB  THR A   3       7.987   3.468  -2.608  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.110   3.527  -3.739  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.385   2.024  -2.343  1.00  0.00           C  
ATOM     32  H   THR A   3       5.450   3.807  -2.371  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.560   3.490  -0.510  1.00  0.00           H  
ATOM     34  HB  THR A   3       8.879   4.039  -2.824  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.587   3.258  -4.528  1.00  0.00           H  
ATOM     36 HG21 THR A   3       7.516   1.390  -2.432  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.791   1.940  -1.346  1.00  0.00           H  
ATOM     38 HG23 THR A   3       9.130   1.719  -3.063  1.00  0.00           H  
ATOM     39  N   PRO A   4       9.027   5.624  -0.627  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.656   6.923  -0.374  1.00  0.00           C  
ATOM     41  C   PRO A   4      10.058   7.634  -1.661  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.694   7.207  -2.757  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.897   6.562   0.448  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.208   5.156   0.066  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.884   4.500  -0.214  1.00  0.00           C  
ATOM     46  HA  PRO A   4       9.013   7.569   0.207  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.707   7.231   0.193  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.672   6.644   1.500  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.826   5.145  -0.819  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.709   4.657   0.882  1.00  0.00           H  
ATOM     51  HD2 PRO A   4       9.982   3.776  -1.009  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.499   4.032   0.680  1.00  0.00           H  
ATOM     53  N   SER A   5      10.812   8.720  -1.522  1.00  0.00           N  
ATOM     54  CA  SER A   5      11.261   9.492  -2.675  1.00  0.00           C  
ATOM     55  C   SER A   5      12.432   8.803  -3.367  1.00  0.00           C  
ATOM     56  O   SER A   5      13.518   9.370  -3.487  1.00  0.00           O  
ATOM     57  CB  SER A   5      11.667  10.903  -2.244  1.00  0.00           C  
ATOM     58  OG  SER A   5      11.631  11.801  -3.339  1.00  0.00           O  
ATOM     59  H   SER A   5      11.069   9.010  -0.622  1.00  0.00           H  
ATOM     60  HA  SER A   5      10.436   9.561  -3.369  1.00  0.00           H  
ATOM     61  HB2 SER A   5      10.986  11.254  -1.483  1.00  0.00           H  
ATOM     62  HB3 SER A   5      12.671  10.879  -1.845  1.00  0.00           H  
ATOM     63  HG  SER A   5      10.890  11.582  -3.909  1.00  0.00           H  
ATOM     64  N   SER A   6      12.203   7.575  -3.822  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.240   6.805  -4.499  1.00  0.00           C  
ATOM     66  C   SER A   6      12.919   6.650  -5.983  1.00  0.00           C  
ATOM     67  O   SER A   6      11.760   6.733  -6.391  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.387   5.427  -3.851  1.00  0.00           C  
ATOM     69  OG  SER A   6      14.136   5.505  -2.651  1.00  0.00           O  
ATOM     70  H   SER A   6      11.316   7.176  -3.696  1.00  0.00           H  
ATOM     71  HA  SER A   6      14.171   7.342  -4.399  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.408   5.031  -3.626  1.00  0.00           H  
ATOM     73  HB3 SER A   6      13.895   4.763  -4.536  1.00  0.00           H  
ATOM     74  HG  SER A   6      15.070   5.408  -2.849  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.954   6.424  -6.785  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.784   6.259  -8.224  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.876   5.363  -8.801  1.00  0.00           C  
ATOM     78  O   ARG A   7      16.008   5.356  -8.317  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.806   7.620  -8.921  1.00  0.00           C  
ATOM     80  CG  ARG A   7      13.992   7.531 -10.427  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.304   8.682 -11.143  1.00  0.00           C  
ATOM     82  NE  ARG A   7      14.082   9.162 -12.282  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.167   9.919 -12.163  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      15.600  10.280 -10.963  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      15.822  10.316 -13.247  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.854   6.369  -6.401  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.825   5.793  -8.393  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      12.872   8.127  -8.726  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.616   8.207  -8.515  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.048   7.561 -10.652  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.573   6.599 -10.777  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.340   8.346 -11.494  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      13.168   9.494 -10.444  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.780   8.907 -13.178  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.109   9.982 -10.145  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.418  10.849 -10.877  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.499  10.045 -14.153  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.638  10.886 -13.157  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.528   4.607  -9.837  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.476   3.706 -10.480  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.773   4.435 -10.822  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.765   5.430 -11.546  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.864   3.108 -11.748  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.350   2.138 -11.457  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.609   4.657 -10.178  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.698   2.909  -9.787  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.615   3.908 -12.430  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.588   2.457 -12.215  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.885   3.931 -10.296  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.173   4.546 -10.558  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.389   5.807  -9.745  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.193   6.663 -10.115  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.831   3.136  -9.726  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.953   3.838 -10.319  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.235   4.794 -11.607  1.00  0.00           H  
ATOM    116  N   SER A  10      18.669   5.924  -8.634  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.781   7.093  -7.769  1.00  0.00           C  
ATOM    118  C   SER A  10      19.276   6.696  -6.381  1.00  0.00           C  
ATOM    119  O   SER A  10      19.876   7.501  -5.670  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.431   7.804  -7.658  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.582   9.104  -7.117  1.00  0.00           O  
ATOM    122  H   SER A  10      18.045   5.208  -8.392  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.498   7.767  -8.214  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.988   7.885  -8.639  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.779   7.232  -7.014  1.00  0.00           H  
ATOM    126  HG  SER A  10      16.720   9.458  -6.887  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.018   5.448  -6.003  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.443   4.965  -4.702  1.00  0.00           C  
ATOM    129  C   GLY A  11      19.934   3.532  -4.748  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.062   3.268  -5.163  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.535   4.850  -6.611  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.239   5.597  -4.338  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.608   5.025  -4.018  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.086   2.602  -4.318  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.460   1.200  -4.318  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.850   0.438  -5.478  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.180  -0.726  -5.706  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.200   2.871  -3.998  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.535   1.125  -4.377  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.128   0.751  -3.393  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.958   1.094  -6.210  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.299   0.469  -7.352  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.142   0.615  -8.614  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.668   1.690  -8.900  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.918   1.090  -7.572  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.167   1.335  -6.299  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.145   2.490  -5.570  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.331   0.404  -5.604  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.346   2.332  -4.463  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.834   1.061  -4.462  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.952  -0.921  -5.836  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      12.980   0.437  -3.556  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.105  -1.540  -4.937  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.625  -0.860  -3.809  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.736   2.020  -5.978  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.180  -0.581  -7.131  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.032   2.036  -8.079  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.327   0.426  -8.186  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.684   3.387  -5.835  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.169   3.019  -3.786  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.311  -1.461  -6.700  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.601   0.947  -2.683  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.802  -2.563  -5.100  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.966  -1.383  -3.133  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.267  -0.475  -9.366  1.00  0.00           N  
ATOM    166  CA  GLY A  14      19.049  -0.446 -10.588  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.527   0.568 -11.586  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.667   1.392 -11.274  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.826  -1.305  -9.088  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.071  -0.202 -10.344  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      19.022  -1.427 -11.042  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.054   0.516 -12.819  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.651   1.432 -13.891  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.232   1.163 -14.380  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.382   2.054 -14.370  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.664   1.144 -15.002  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.112  -0.255 -14.753  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.083  -0.440 -13.261  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.735   2.464 -13.584  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.182   1.239 -15.965  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.486   1.839 -14.934  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.435  -0.948 -15.230  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.116  -0.391 -15.127  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.801  -1.452 -13.011  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.044  -0.196 -12.832  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.982  -0.070 -14.808  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.666  -0.457 -15.301  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.606  -1.957 -15.571  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.430  -2.501 -16.308  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.330   0.316 -16.578  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.155   1.687 -16.330  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.701  -0.737 -14.792  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.941  -0.211 -14.540  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.238   0.733 -16.987  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.896  -0.363 -17.297  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.625  -2.622 -14.970  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.456  -4.060 -15.146  1.00  0.00           C  
ATOM    198  C   LEU A  17      13.030  -4.393 -15.576  1.00  0.00           C  
ATOM    199  O   LEU A  17      12.059  -3.802 -15.103  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.793  -4.795 -13.847  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.459  -6.287 -13.814  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.705  -7.119 -14.078  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.836  -6.665 -12.478  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.999  -2.135 -14.395  1.00  0.00           H  
ATOM    205  HA  LEU A  17      15.137  -4.382 -15.919  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.853  -4.690 -13.674  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.250  -4.316 -13.046  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.742  -6.506 -14.593  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      15.432  -8.160 -14.161  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      16.401  -6.993 -13.261  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      16.168  -6.793 -14.998  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      12.794  -6.906 -12.623  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      13.923  -5.834 -11.794  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      14.352  -7.522 -12.070  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.900  -5.362 -16.493  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.597  -5.797 -17.005  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.782  -6.545 -15.955  1.00  0.00           C  
ATOM    218  O   PRO A  18      11.254  -7.518 -15.367  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.964  -6.730 -18.162  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.326  -7.232 -17.826  1.00  0.00           C  
ATOM    221  CD  PRO A  18      14.014  -6.109 -17.101  1.00  0.00           C  
ATOM    222  HA  PRO A  18      11.020  -4.965 -17.381  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      11.247  -7.538 -18.218  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.965  -6.177 -19.089  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      13.250  -8.100 -17.189  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.860  -7.476 -18.732  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.676  -6.500 -16.342  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.559  -5.489 -17.796  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.557  -6.085 -15.726  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.676  -6.712 -14.748  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.449  -8.184 -15.077  1.00  0.00           C  
ATOM    232  O   ILE A  19       8.055  -8.970 -14.216  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.314  -5.998 -14.677  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.513  -4.493 -14.482  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.470  -6.577 -13.551  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.216  -3.718 -14.402  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.237  -5.306 -16.227  1.00  0.00           H  
ATOM    238  HA  ILE A  19       9.149  -6.640 -13.779  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.795  -6.167 -15.608  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       8.056  -4.324 -13.565  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       8.084  -4.102 -15.311  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       7.044  -7.320 -13.017  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       6.185  -5.787 -12.873  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.584  -7.035 -13.964  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.539  -4.069 -15.168  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       5.767  -3.865 -13.431  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       6.415  -2.667 -14.553  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.701  -8.550 -16.330  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.527  -9.929 -16.773  1.00  0.00           C  
ATOM    250  C   VAL A  20       9.393 -10.882 -15.957  1.00  0.00           C  
ATOM    251  O   VAL A  20       9.102 -12.074 -15.862  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.876 -10.086 -18.265  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.376  -9.958 -18.480  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       8.365 -11.419 -18.793  1.00  0.00           C  
ATOM    255  H   VAL A  20       9.013  -7.878 -16.971  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.489 -10.194 -16.637  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.387  -9.295 -18.814  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.564  -9.375 -19.370  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.822  -9.468 -17.627  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.808 -10.941 -18.597  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       9.111 -12.182 -18.627  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       7.456 -11.685 -18.276  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       8.166 -11.335 -19.851  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.458 -10.348 -15.368  1.00  0.00           N  
ATOM    265  CA  ASP A  21      11.366 -11.151 -14.558  1.00  0.00           C  
ATOM    266  C   ASP A  21      11.315 -10.720 -13.095  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.976 -11.310 -12.240  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.796 -11.033 -15.087  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.465 -12.383 -15.254  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      13.068 -13.333 -14.548  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.386 -12.490 -16.091  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.637  -9.391 -15.481  1.00  0.00           H  
ATOM    273  HA  ASP A  21      11.050 -12.181 -14.627  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.778 -10.540 -16.049  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      13.381 -10.444 -14.396  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.527  -9.688 -12.816  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.389  -9.176 -11.457  1.00  0.00           C  
ATOM    278  C   LEU A  22      10.199 -10.317 -10.462  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.782 -11.415 -10.833  1.00  0.00           O  
ATOM    280  CB  LEU A  22       9.208  -8.208 -11.372  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.458  -6.909 -10.604  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.179  -5.899 -11.483  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       8.147  -6.332 -10.090  1.00  0.00           C  
ATOM    284  H   LEU A  22      10.025  -9.259 -13.540  1.00  0.00           H  
ATOM    285  HA  LEU A  22      11.297  -8.646 -11.209  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.923  -7.946 -12.379  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.391  -8.726 -10.891  1.00  0.00           H  
ATOM    288  HG  LEU A  22      10.090  -7.119  -9.751  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.481  -5.145 -11.812  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.596  -6.403 -12.343  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.974  -5.433 -10.919  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.500  -7.136  -9.773  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.667  -5.773 -10.880  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.346  -5.677  -9.254  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.504 -10.049  -9.197  1.00  0.00           N  
ATOM    296  CA  LEU A  23      10.364 -11.052  -8.148  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.756 -10.442  -6.889  1.00  0.00           C  
ATOM    298  O   LEU A  23       9.295 -11.158  -5.999  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.724 -11.671  -7.822  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.832 -12.383  -6.473  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.822 -13.535  -6.555  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      12.240 -11.403  -5.383  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.831  -9.156  -8.963  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.704 -11.825  -8.514  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.954 -12.390  -8.594  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.460 -10.879  -7.839  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.866 -12.793  -6.211  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      13.781 -13.162  -6.880  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      12.463 -14.269  -7.260  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.924 -13.991  -5.581  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      11.356 -10.982  -4.928  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.834 -10.611  -5.816  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.821 -11.920  -4.633  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.755  -9.115  -6.822  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.202  -8.407  -5.673  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.837  -7.811  -6.008  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.370  -7.903  -7.143  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.157  -7.301  -5.221  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.860  -7.492  -5.838  1.00  0.00           S  
ATOM    320  H   CYS A  24      10.136  -8.598  -7.563  1.00  0.00           H  
ATOM    321  HA  CYS A  24       9.082  -9.119  -4.871  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.786  -6.350  -5.572  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.197  -7.290  -4.142  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.205  -7.200  -5.012  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.896  -6.587  -5.200  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.912  -5.119  -4.789  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.288  -4.275  -5.434  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.809  -7.323  -4.394  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.953  -8.836  -4.565  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.425  -6.864  -4.831  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       4.683  -9.314  -5.975  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.629  -7.159  -4.129  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.645  -6.654  -6.249  1.00  0.00           H  
ATOM    334  HB  ILE A  25       4.933  -7.072  -3.352  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       5.958  -9.128  -4.304  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       4.255  -9.333  -3.907  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       2.715  -7.663  -4.674  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       3.131  -6.004  -4.248  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.446  -6.601  -5.877  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       4.614  -8.462  -6.636  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       5.490  -9.954  -6.299  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       3.754  -9.863  -5.998  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.630  -4.819  -3.711  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.730  -3.452  -3.215  1.00  0.00           C  
ATOM    345  C   VAL A  26       7.911  -2.724  -3.846  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.333  -1.671  -3.366  1.00  0.00           O  
ATOM    347  CB  VAL A  26       6.881  -3.421  -1.682  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.282  -3.853  -1.275  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.564  -2.034  -1.144  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.105  -5.535  -3.239  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.819  -2.934  -3.476  1.00  0.00           H  
ATOM    352  HB  VAL A  26       6.176  -4.120  -1.257  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.328  -3.954  -0.201  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.516  -4.800  -1.738  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       8.995  -3.108  -1.596  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       7.377  -1.695  -0.520  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.433  -1.350  -1.969  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.655  -2.073  -0.561  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.441  -3.290  -4.925  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.574  -2.694  -5.624  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.249  -1.272  -6.071  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.215  -0.715  -5.701  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.960  -3.546  -6.834  1.00  0.00           C  
ATOM    364  CG  HIS A  27       9.041  -3.376  -8.004  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.478  -3.382  -9.312  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.700  -3.196  -8.058  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.447  -3.212 -10.119  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.356  -3.097  -9.383  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.061  -4.129  -5.260  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.406  -2.660  -4.938  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.956  -3.275  -7.153  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.949  -4.588  -6.550  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.406  -3.493  -9.604  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       7.026  -3.141  -7.215  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.487  -3.174 -11.197  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.139  -0.689  -6.869  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.946   0.667  -7.367  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.870   0.688  -8.889  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.564  -0.070  -9.568  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.083   1.600  -6.908  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.119   2.859  -7.762  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.923   1.949  -5.436  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.943  -1.184  -7.129  1.00  0.00           H  
ATOM    384  HA  VAL A  28       9.016   1.042  -6.964  1.00  0.00           H  
ATOM    385  HB  VAL A  28      12.021   1.080  -7.033  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      10.131   3.294  -7.802  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      11.809   3.568  -7.329  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.441   2.606  -8.761  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      11.789   2.501  -5.100  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      10.037   2.552  -5.304  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      10.829   1.041  -4.858  1.00  0.00           H  
ATOM    392  N   THR A  29       9.022   1.562  -9.422  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.854   1.683 -10.865  1.00  0.00           C  
ATOM    394  C   THR A  29       8.826   3.145 -11.295  1.00  0.00           C  
ATOM    395  O   THR A  29       8.039   3.534 -12.159  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.559   0.995 -11.339  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.533   1.151 -10.352  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.797  -0.484 -11.602  1.00  0.00           C  
ATOM    399  H   THR A  29       8.496   2.139  -8.829  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.691   1.193 -11.340  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.238   1.462 -12.259  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.819   0.534 -10.533  1.00  0.00           H  
ATOM    403 HG21 THR A  29       6.940  -1.050 -11.269  1.00  0.00           H  
ATOM    404 HG22 THR A  29       8.674  -0.809 -11.062  1.00  0.00           H  
ATOM    405 HG23 THR A  29       7.945  -0.642 -12.659  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.691   3.952 -10.689  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.767   5.372 -11.011  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.010   5.681 -11.839  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.080   5.121 -11.606  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.784   6.236  -9.737  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.659   7.711 -10.090  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.673   5.810  -8.789  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.293   3.583 -10.009  1.00  0.00           H  
ATOM    414  HA  VAL A  30       8.890   5.631 -11.585  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.731   6.088  -9.238  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      10.644   8.149 -10.159  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       9.151   7.812 -11.037  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       9.094   8.217  -9.322  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.038   5.088  -9.281  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       9.105   5.367  -7.905  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.087   6.674  -8.509  1.00  0.00           H  
ATOM    422  N   GLY A  31      10.860   6.579 -12.808  1.00  0.00           N  
ATOM    423  CA  GLY A  31      11.978   6.949 -13.656  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.197   5.965 -14.788  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.010   6.205 -15.681  1.00  0.00           O  
ATOM    426  H   GLY A  31       9.983   6.994 -12.948  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      11.791   7.927 -14.074  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      12.873   6.992 -13.053  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.473   4.852 -14.751  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.593   3.826 -15.779  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.477   3.957 -16.812  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.632   4.847 -16.718  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.555   2.433 -15.147  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.184   1.813 -14.618  1.00  0.00           S  
ATOM    435  H   CYS A  32      10.841   4.716 -14.012  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.542   3.961 -16.274  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      10.916   2.459 -14.276  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.152   1.732 -15.862  1.00  0.00           H  
ATOM    439  N   SER A  33      10.482   3.065 -17.797  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.473   3.083 -18.850  1.00  0.00           C  
ATOM    441  C   SER A  33       8.220   2.329 -18.415  1.00  0.00           C  
ATOM    442  O   SER A  33       8.269   1.488 -17.518  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.033   2.467 -20.133  1.00  0.00           C  
ATOM    444  OG  SER A  33       9.010   2.270 -21.093  1.00  0.00           O  
ATOM    445  H   SER A  33      11.182   2.380 -17.818  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.210   4.114 -19.040  1.00  0.00           H  
ATOM    447  HB2 SER A  33      10.779   3.127 -20.550  1.00  0.00           H  
ATOM    448  HB3 SER A  33      10.484   1.513 -19.904  1.00  0.00           H  
ATOM    449  HG  SER A  33       9.392   2.269 -21.974  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.098   2.637 -19.058  1.00  0.00           N  
ATOM    451  CA  GLY A  34       5.847   1.980 -18.724  1.00  0.00           C  
ATOM    452  C   GLY A  34       5.884   0.490 -18.998  1.00  0.00           C  
ATOM    453  O   GLY A  34       5.602   0.049 -20.112  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.119   3.316 -19.764  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.639   2.138 -17.676  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.055   2.422 -19.309  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.236  -0.290 -17.980  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.305  -1.731 -18.138  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.585  -2.315 -17.576  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.782  -3.531 -17.593  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.451   0.117 -17.115  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.464  -2.178 -17.629  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.245  -1.969 -19.189  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.461  -1.448 -17.077  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.731  -1.885 -16.510  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.961  -1.253 -15.140  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.831  -0.041 -14.974  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.884  -1.527 -17.450  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.708  -2.057 -18.844  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.875  -1.412 -19.744  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.374  -3.201 -19.254  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.711  -1.897 -21.028  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.214  -3.690 -20.536  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.381  -3.038 -21.424  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.247  -0.492 -17.092  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.691  -2.958 -16.396  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      10.967  -0.452 -17.512  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.802  -1.933 -17.052  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.350  -0.519 -19.435  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      12.026  -3.712 -18.560  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.059  -1.385 -21.720  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.739  -4.582 -20.843  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.255  -3.419 -22.427  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.303  -2.085 -14.161  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.546  -1.591 -12.818  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.938  -1.923 -12.320  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.790  -2.369 -13.089  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.392  -3.042 -14.352  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.419  -0.518 -12.813  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.822  -2.031 -12.149  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.171  -1.705 -11.030  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.470  -1.982 -10.430  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.312  -2.482  -8.997  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.434  -2.028  -8.262  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.343  -0.725 -10.450  1.00  0.00           C  
ATOM    496  SG  CYS A  38      13.434   0.817 -10.114  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.451  -1.348 -10.468  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.949  -2.751 -11.016  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      15.115  -0.821  -9.699  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      14.803  -0.631 -11.422  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.168  -3.420  -8.606  1.00  0.00           N  
ATOM    502  CA  CYS A  39      14.124  -3.983  -7.262  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.395  -3.645  -6.488  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.409  -3.267  -7.076  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.943  -5.501  -7.328  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.216  -6.052  -7.151  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.846  -3.743  -9.237  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.279  -3.551  -6.748  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      14.305  -5.858  -8.281  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.518  -5.959  -6.536  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.333  -3.783  -5.168  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.478  -3.491  -4.314  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.685  -4.334  -4.717  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.716  -5.543  -4.482  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.127  -3.751  -2.848  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.919  -2.967  -2.363  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.273  -1.515  -2.082  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.167  -1.382  -0.935  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.486  -1.260  -1.041  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      18.060  -1.256  -2.236  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      18.232  -1.143   0.049  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.497  -4.088  -4.758  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.726  -2.448  -4.437  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.921  -4.803  -2.720  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.974  -3.481  -2.235  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.152  -2.998  -3.123  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.548  -3.420  -1.456  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.758  -1.101  -2.954  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.363  -0.969  -1.883  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.763  -1.383  -0.043  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.500  -1.343  -3.060  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      19.053  -1.163  -2.313  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.803  -1.146   0.952  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      19.224  -1.053  -0.032  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.675  -3.688  -5.323  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.883  -4.378  -5.757  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.961  -4.330  -4.680  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.515  -5.359  -4.295  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.444  -3.769  -7.056  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.409  -3.864  -8.178  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.734  -4.470  -7.456  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.903  -3.327  -9.503  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.591  -2.725  -5.482  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.627  -5.410  -5.949  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.670  -2.730  -6.871  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      19.136  -4.898  -8.321  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.531  -3.300  -7.897  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      22.461  -4.364  -6.665  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.536  -5.518  -7.625  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      22.120  -4.025  -8.361  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      20.341  -2.350  -9.355  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      20.648  -3.996  -9.908  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      19.076  -3.249 -10.192  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.252  -3.127  -4.195  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.262  -2.967  -3.164  1.00  0.00           C  
ATOM    556  C   GLY A  42      22.327  -1.549  -2.632  1.00  0.00           C  
ATOM    557  O   GLY A  42      22.698  -0.624  -3.355  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.778  -2.342  -4.540  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.037  -3.637  -2.348  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      23.225  -3.228  -3.577  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1       3.272  -0.714   0.603  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.826   0.492   1.291  1.00  0.00           C  
ATOM      3  C   ASP A   1       4.015   1.274   1.842  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.943   1.847   2.929  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.866   0.132   2.426  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.535  -0.687   3.512  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.081  -0.084   4.460  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.512  -1.932   3.415  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.658  -1.474   0.523  1.00  0.00           H  
ATOM     10  HA  ASP A   1       2.306   1.110   0.575  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       1.486   1.041   2.870  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       1.043  -0.439   2.024  1.00  0.00           H  
ATOM     13  N   ASP A   2       5.107   1.291   1.086  1.00  0.00           N  
ATOM     14  CA  ASP A   2       6.311   2.002   1.499  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.127   2.439   0.286  1.00  0.00           C  
ATOM     16  O   ASP A   2       8.273   2.023   0.111  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.164   1.118   2.410  1.00  0.00           C  
ATOM     18  CG  ASP A   2       8.305   1.881   3.053  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       8.033   2.732   3.925  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       9.471   1.628   2.684  1.00  0.00           O  
ATOM     21  H   ASP A   2       5.103   0.814   0.229  1.00  0.00           H  
ATOM     22  HA  ASP A   2       6.007   2.881   2.047  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       6.540   0.713   3.194  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       7.578   0.307   1.830  1.00  0.00           H  
ATOM     25  N   THR A   3       6.528   3.279  -0.552  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.197   3.771  -1.750  1.00  0.00           C  
ATOM     27  C   THR A   3       7.456   5.270  -1.659  1.00  0.00           C  
ATOM     28  O   THR A   3       6.659   6.091  -2.114  1.00  0.00           O  
ATOM     29  CB  THR A   3       6.368   3.480  -3.016  1.00  0.00           C  
ATOM     30  OG1 THR A   3       5.613   2.277  -2.841  1.00  0.00           O  
ATOM     31  CG2 THR A   3       7.270   3.347  -4.234  1.00  0.00           C  
ATOM     32  H   THR A   3       5.614   3.575  -0.359  1.00  0.00           H  
ATOM     33  HA  THR A   3       8.143   3.256  -1.839  1.00  0.00           H  
ATOM     34  HB  THR A   3       5.687   4.303  -3.179  1.00  0.00           H  
ATOM     35  HG1 THR A   3       4.689   2.446  -3.043  1.00  0.00           H  
ATOM     36 HG21 THR A   3       7.403   2.302  -4.469  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.230   3.794  -4.022  1.00  0.00           H  
ATOM     38 HG23 THR A   3       6.815   3.850  -5.075  1.00  0.00           H  
ATOM     39  N   PRO A   4       8.597   5.639  -1.059  1.00  0.00           N  
ATOM     40  CA  PRO A   4       8.988   7.043  -0.895  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.358   7.699  -2.221  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.159   7.120  -3.288  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.209   6.966   0.024  1.00  0.00           C  
ATOM     44  CG  PRO A   4      10.771   5.605  -0.205  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.594   4.715  -0.493  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.209   7.618  -0.415  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      10.917   7.737  -0.248  1.00  0.00           H  
ATOM     48  HB3 PRO A   4       9.901   7.098   1.050  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.443   5.622  -1.049  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.287   5.268   0.681  1.00  0.00           H  
ATOM     51  HD2 PRO A   4       9.863   3.953  -1.209  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.228   4.266   0.419  1.00  0.00           H  
ATOM     53  N   SER A   5       9.899   8.911  -2.145  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.295   9.648  -3.340  1.00  0.00           C  
ATOM     55  C   SER A   5      11.611   9.113  -3.896  1.00  0.00           C  
ATOM     56  O   SER A   5      12.635   9.795  -3.861  1.00  0.00           O  
ATOM     57  CB  SER A   5      10.429  11.139  -3.024  1.00  0.00           C  
ATOM     58  OG  SER A   5       9.258  11.636  -2.401  1.00  0.00           O  
ATOM     59  H   SER A   5      10.032   9.320  -1.264  1.00  0.00           H  
ATOM     60  HA  SER A   5       9.523   9.514  -4.082  1.00  0.00           H  
ATOM     61  HB2 SER A   5      11.267  11.289  -2.360  1.00  0.00           H  
ATOM     62  HB3 SER A   5      10.594  11.685  -3.941  1.00  0.00           H  
ATOM     63  HG  SER A   5       9.420  12.524  -2.075  1.00  0.00           H  
ATOM     64  N   SER A   6      11.575   7.888  -4.410  1.00  0.00           N  
ATOM     65  CA  SER A   6      12.765   7.259  -4.971  1.00  0.00           C  
ATOM     66  C   SER A   6      12.697   7.230  -6.494  1.00  0.00           C  
ATOM     67  O   SER A   6      11.864   7.903  -7.102  1.00  0.00           O  
ATOM     68  CB  SER A   6      12.919   5.836  -4.429  1.00  0.00           C  
ATOM     69  OG  SER A   6      12.817   5.815  -3.016  1.00  0.00           O  
ATOM     70  H   SER A   6      10.728   7.394  -4.408  1.00  0.00           H  
ATOM     71  HA  SER A   6      13.621   7.844  -4.671  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.144   5.210  -4.843  1.00  0.00           H  
ATOM     73  HB3 SER A   6      13.886   5.448  -4.714  1.00  0.00           H  
ATOM     74  HG  SER A   6      13.632   6.144  -2.630  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.579   6.446  -7.105  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.622   6.330  -8.558  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.698   5.341  -8.993  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.723   5.189  -8.327  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.883   7.697  -9.193  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.115   7.638 -10.694  1.00  0.00           C  
ATOM     81  CD  ARG A   7      14.506   8.997 -11.252  1.00  0.00           C  
ATOM     82  NE  ARG A   7      13.698   9.366 -12.411  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      12.487   9.904 -12.321  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      11.947  10.134 -11.132  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      11.814  10.213 -13.422  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.218   5.935  -6.566  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.660   5.967  -8.890  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.033   8.336  -9.007  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.757   8.133  -8.732  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      14.909   6.935 -10.898  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.207   7.308 -11.176  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      14.372   9.740 -10.480  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      15.545   8.966 -11.544  1.00  0.00           H  
ATOM     94  HE  ARG A   7      14.078   9.205 -13.299  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      12.452   9.903 -10.301  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      11.035  10.540 -11.067  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      12.218  10.041 -14.320  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      10.902  10.617 -13.353  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.459   4.669 -10.114  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.407   3.693 -10.639  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.764   4.339 -10.900  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.875   5.280 -11.686  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.868   3.071 -11.929  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.331   2.119 -11.711  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.624   4.833 -10.601  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.528   2.917  -9.899  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.668   3.858 -12.642  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.614   2.405 -12.336  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.795   3.827 -10.236  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.132   4.365 -10.409  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.321   5.688  -9.694  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.120   6.522 -10.118  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.647   3.077  -9.622  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.847   3.654 -10.026  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.314   4.511 -11.464  1.00  0.00           H  
ATOM    116  N   SER A  10      18.583   5.881  -8.605  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.670   7.114  -7.832  1.00  0.00           C  
ATOM    118  C   SER A  10      19.165   6.834  -6.416  1.00  0.00           C  
ATOM    119  O   SER A  10      19.587   7.743  -5.703  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.306   7.805  -7.780  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.447   9.215  -7.815  1.00  0.00           O  
ATOM    122  H   SER A  10      17.964   5.178  -8.317  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.375   7.766  -8.325  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.715   7.494  -8.627  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.800   7.529  -6.866  1.00  0.00           H  
ATOM    126  HG  SER A  10      16.705   9.623  -7.362  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.110   5.567  -6.016  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.556   5.188  -4.688  1.00  0.00           C  
ATOM    129  C   GLY A  11      19.962   3.730  -4.607  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.124   3.389  -4.823  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.764   4.884  -6.629  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.400   5.803  -4.415  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.753   5.366  -3.988  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.001   2.866  -4.292  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.286   1.447  -4.186  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.672   0.647  -5.318  1.00  0.00           C  
ATOM    137  O   GLY A  12      18.936  -0.547  -5.457  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.092   3.195  -4.130  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.356   1.304  -4.197  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      18.893   1.082  -3.249  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.851   1.305  -6.128  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.197   0.646  -7.253  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.097   0.649  -8.484  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.709   1.664  -8.815  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.871   1.337  -7.574  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.087   1.714  -6.354  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.091   2.923  -5.718  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.186   0.876  -5.621  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.247   2.887  -4.634  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.679   1.643  -4.554  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.757  -0.446  -5.763  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      12.767   1.129  -3.636  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      12.852  -0.954  -4.852  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.364  -0.168  -3.799  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.680   2.257  -5.967  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.000  -0.377  -6.968  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.067   2.238  -8.135  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.262   0.672  -8.170  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.678   3.773  -6.032  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.078   3.633  -4.021  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.122  -1.068  -6.568  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.381   1.723  -2.820  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.509  -1.975  -4.945  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.658  -0.607  -3.111  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.173  -0.493  -9.160  1.00  0.00           N  
ATOM    166  CA  GLY A  14      19.000  -0.600 -10.347  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.595   0.384 -11.427  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.784   1.284 -11.204  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.662  -1.271  -8.849  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.028  -0.414 -10.074  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.918  -1.602 -10.741  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.167   0.218 -12.629  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.876   1.090 -13.770  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.462   0.891 -14.307  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.690   1.844 -14.420  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.909   0.663 -14.815  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.244  -0.745 -14.463  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.141  -0.833 -12.966  1.00  0.00           C  
ATOM    179  HA  PRO A  15      19.022   2.131 -13.522  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.476   0.732 -15.803  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.777   1.303 -14.752  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.540  -1.418 -14.928  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.250  -0.974 -14.783  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.777  -1.805 -12.669  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.099  -0.631 -12.509  1.00  0.00           H  
ATOM    186  N   CYS A  16      17.129  -0.352 -14.636  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.808  -0.677 -15.160  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.668  -2.180 -15.389  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.480  -2.791 -16.086  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.557   0.075 -16.469  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.401   1.474 -16.312  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.788  -1.070 -14.523  1.00  0.00           H  
ATOM    193  HA  CYS A  16      15.076  -0.368 -14.431  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.495   0.464 -16.837  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      15.148  -0.611 -17.196  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.635  -2.769 -14.799  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.387  -4.200 -14.938  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.961  -4.462 -15.412  1.00  0.00           C  
ATOM    199  O   LEU A  17      12.010  -3.806 -14.989  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.633  -4.912 -13.607  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.225  -6.384 -13.548  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.436  -7.282 -13.749  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.542  -6.696 -12.224  1.00  0.00           C  
ATOM    204  H   LEU A  17      14.023  -2.230 -14.256  1.00  0.00           H  
ATOM    205  HA  LEU A  17      15.076  -4.585 -15.675  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.689  -4.852 -13.390  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.081  -4.383 -12.843  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.523  -6.589 -14.344  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      16.029  -7.295 -12.846  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      16.032  -6.905 -14.566  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      15.106  -8.285 -13.977  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      13.644  -5.851 -11.559  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      14.003  -7.564 -11.777  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      12.494  -6.894 -12.398  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.808  -5.446 -16.310  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.501  -5.820 -16.860  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.609  -6.494 -15.823  1.00  0.00           C  
ATOM    218  O   PRO A  18      11.001  -7.481 -15.200  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.855  -6.802 -17.980  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.173  -7.371 -17.582  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.899  -6.270 -16.859  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.987  -4.967 -17.276  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      11.096  -7.569 -18.043  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.921  -6.274 -18.919  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      13.026  -8.217 -16.928  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.725  -7.667 -18.462  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.510  -6.678 -16.067  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.503  -5.699 -17.548  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.407  -5.956 -15.645  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.458  -6.507 -14.685  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.169  -7.975 -14.979  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.718  -8.717 -14.107  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.133  -5.722 -14.690  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.399  -4.226 -14.512  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.210  -6.236 -13.595  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.141  -3.388 -14.478  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.152  -5.170 -16.172  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.897  -6.428 -13.701  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.648  -5.884 -15.641  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.927  -4.069 -13.584  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       8.010  -3.877 -15.332  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       5.980  -7.275 -13.776  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       6.699  -6.138 -12.638  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.297  -5.660 -13.594  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.923  -3.107 -13.458  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       6.285  -2.498 -15.073  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.316  -3.959 -14.877  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.433  -8.388 -16.215  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.203  -9.769 -16.624  1.00  0.00           C  
ATOM    250  C   VAL A  20       8.992 -10.739 -15.752  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.644 -11.914 -15.641  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.591  -9.989 -18.098  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.102  -9.945 -18.266  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       8.028 -11.308 -18.606  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.791  -7.750 -16.866  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.149  -9.979 -16.516  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.163  -9.190 -18.685  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.348  -9.433 -19.185  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.542  -9.420 -17.431  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.489 -10.953 -18.301  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       8.422 -12.120 -18.013  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       6.951 -11.293 -18.526  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       8.311 -11.447 -19.639  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.057 -10.239 -15.135  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.896 -11.061 -14.270  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.808 -10.591 -12.822  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.399 -11.195 -11.925  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.349 -11.019 -14.746  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.231 -11.999 -13.996  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      13.169 -13.208 -14.303  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      13.984 -11.556 -13.104  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.284  -9.294 -15.263  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.537 -12.077 -14.329  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.384 -11.264 -15.797  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      12.741 -10.024 -14.598  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.068  -9.511 -12.599  1.00  0.00           N  
ATOM    277  CA  LEU A  22       9.903  -8.959 -11.259  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.593 -10.061 -10.251  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.081 -11.121 -10.612  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.785  -7.914 -11.250  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.093  -6.608 -10.518  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       9.956  -5.702 -11.382  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       7.805  -5.902 -10.122  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.621  -9.073 -13.353  1.00  0.00           H  
ATOM    285  HA  LEU A  22      10.831  -8.483 -10.980  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.552  -7.671 -12.275  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       7.920  -8.361 -10.782  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.645  -6.831  -9.614  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.358  -4.885 -11.756  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.352  -6.267 -12.213  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.772  -5.311 -10.791  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.066  -6.635  -9.835  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.437  -5.328 -10.960  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       7.998  -5.240  -9.290  1.00  0.00           H  
ATOM    295  N   LEU A  23       9.904  -9.802  -8.985  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.656 -10.771  -7.923  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.095 -10.086  -6.681  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.544 -10.739  -5.795  1.00  0.00           O  
ATOM    299  CB  LEU A  23      10.947 -11.512  -7.571  1.00  0.00           C  
ATOM    300  CG  LEU A  23      10.975 -12.200  -6.206  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      11.851 -13.443  -6.252  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.466 -11.239  -5.134  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.309  -8.940  -8.759  1.00  0.00           H  
ATOM    304  HA  LEU A  23       8.930 -11.482  -8.287  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.111 -12.267  -8.325  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      11.756 -10.796  -7.599  1.00  0.00           H  
ATOM    307  HG  LEU A  23       9.972 -12.509  -5.945  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      12.602 -13.325  -7.019  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      11.240 -14.305  -6.475  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.331 -13.580  -5.294  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      10.624 -10.719  -4.703  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.144 -10.523  -5.576  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      11.981 -11.793  -4.362  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.236  -8.766  -6.625  1.00  0.00           N  
ATOM    315  CA  CYS A  24       8.742  -7.991  -5.494  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.416  -7.316  -5.834  1.00  0.00           C  
ATOM    317  O   CYS A  24       6.936  -7.403  -6.965  1.00  0.00           O  
ATOM    318  CB  CYS A  24       9.772  -6.938  -5.081  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.476  -7.322  -5.599  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.684  -8.301  -7.363  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.585  -8.670  -4.670  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.502  -5.989  -5.522  1.00  0.00           H  
ATOM    323  HB3 CYS A  24       9.768  -6.843  -4.005  1.00  0.00           H  
ATOM    324  N   ILE A  25       6.831  -6.644  -4.849  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.562  -5.953  -5.044  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.677  -4.478  -4.675  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.060  -3.619  -5.306  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.438  -6.594  -4.209  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.305  -8.080  -4.547  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.121  -5.871  -4.450  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.321  -8.815  -3.664  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.263  -6.611  -3.970  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.297  -6.032  -6.089  1.00  0.00           H  
ATOM    334  HB  ILE A  25       4.692  -6.490  -3.165  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       3.974  -8.182  -5.569  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.270  -8.554  -4.437  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       2.897  -5.875  -5.507  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       2.331  -6.374  -3.913  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.201  -4.852  -4.103  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       2.322  -8.452  -3.858  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       3.366  -9.873  -3.878  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       3.570  -8.645  -2.628  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.473  -4.190  -3.650  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.671  -2.818  -3.198  1.00  0.00           C  
ATOM    345  C   VAL A  26       7.846  -2.167  -3.919  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.349  -1.126  -3.495  1.00  0.00           O  
ATOM    347  CB  VAL A  26       6.918  -2.758  -1.679  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       6.733  -1.339  -1.164  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       5.995  -3.723  -0.951  1.00  0.00           C  
ATOM    350  H   VAL A  26       6.938  -4.918  -3.187  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.773  -2.261  -3.418  1.00  0.00           H  
ATOM    352  HB  VAL A  26       7.939  -3.056  -1.488  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       6.516  -1.366  -0.106  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       7.637  -0.773  -1.333  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       5.912  -0.871  -1.687  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       5.000  -3.652  -1.364  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.364  -4.731  -1.070  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.967  -3.473   0.100  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.280  -2.787  -5.012  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.396  -2.267  -5.794  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.118  -0.838  -6.254  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.134  -0.223  -5.843  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.659  -3.162  -7.005  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.685  -2.958  -8.124  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.052  -2.971  -9.453  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.350  -2.737  -8.106  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       7.985  -2.765 -10.204  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       6.939  -2.620  -9.411  1.00  0.00           N  
ATOM    369  H   HIS A  27       7.839  -3.613  -5.300  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.271  -2.264  -5.162  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.649  -2.959  -7.386  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.602  -4.197  -6.698  1.00  0.00           H  
ATOM    373  HD1 HIS A  27       9.960  -3.108  -9.795  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.723  -2.666  -7.228  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       7.970  -2.722 -11.283  1.00  0.00           H  
ATOM    376  N   VAL A  28       9.993  -0.316  -7.108  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.842   1.039  -7.624  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.790   1.045  -9.147  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.495   0.280  -9.807  1.00  0.00           O  
ATOM    380  CB  VAL A  28      10.994   1.949  -7.156  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.129   3.153  -8.076  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.774   2.389  -5.717  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.757  -0.856  -7.399  1.00  0.00           H  
ATOM    384  HA  VAL A  28       8.915   1.441  -7.240  1.00  0.00           H  
ATOM    385  HB  VAL A  28      11.913   1.384  -7.202  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      11.512   2.833  -9.034  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      10.162   3.616  -8.209  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.812   3.866  -7.636  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      10.661   1.519  -5.087  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      11.624   2.967  -5.384  1.00  0.00           H  
ATOM    391 HG23 VAL A  28       9.881   2.995  -5.657  1.00  0.00           H  
ATOM    392  N   THR A  29       8.951   1.914  -9.702  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.806   2.019 -11.149  1.00  0.00           C  
ATOM    394  C   THR A  29       8.845   3.475 -11.600  1.00  0.00           C  
ATOM    395  O   THR A  29       8.040   3.900 -12.429  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.490   1.379 -11.630  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.464   1.573 -10.650  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.675  -0.108 -11.890  1.00  0.00           C  
ATOM    399  H   THR A  29       8.416   2.496  -9.124  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.628   1.488 -11.606  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.191   1.857 -12.552  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.609   1.619 -11.086  1.00  0.00           H  
ATOM    403 HG21 THR A  29       6.779  -0.638 -11.602  1.00  0.00           H  
ATOM    404 HG22 THR A  29       8.511  -0.474 -11.311  1.00  0.00           H  
ATOM    405 HG23 THR A  29       7.867  -0.269 -12.941  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.786   4.235 -11.051  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.931   5.643 -11.399  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.222   5.889 -12.172  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.270   5.335 -11.842  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.920   6.536 -10.143  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.783   8.001 -10.530  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.800   6.118  -9.203  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.398   3.839 -10.396  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.092   5.922 -12.020  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.860   6.409  -9.628  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      10.115   8.621  -9.711  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      10.388   8.200 -11.403  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.749   8.220 -10.750  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.218   5.615  -8.345  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.257   6.994  -8.879  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.126   5.449  -9.719  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.138   6.723 -13.203  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.307   7.028 -14.008  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.574   5.975 -15.065  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.453   6.142 -15.911  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.276   7.136 -13.420  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.159   7.981 -14.492  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.169   7.096 -13.359  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.814   4.886 -15.018  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.973   3.800 -15.978  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.949   3.916 -17.104  1.00  0.00           C  
ATOM    432  O   CYS A  32      10.147   4.849 -17.135  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.827   2.448 -15.278  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.396   1.756 -14.664  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.129   4.810 -14.320  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.963   3.873 -16.400  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.164   2.558 -14.432  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.403   1.736 -15.971  1.00  0.00           H  
ATOM    439  N   SER A  33      10.983   2.960 -18.027  1.00  0.00           N  
ATOM    440  CA  SER A  33      10.061   2.956 -19.157  1.00  0.00           C  
ATOM    441  C   SER A  33       8.733   2.312 -18.772  1.00  0.00           C  
ATOM    442  O   SER A  33       8.658   1.539 -17.818  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.677   2.209 -20.342  1.00  0.00           C  
ATOM    444  OG  SER A  33      11.459   3.079 -21.142  1.00  0.00           O  
ATOM    445  H   SER A  33      11.646   2.242 -17.948  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.882   3.981 -19.443  1.00  0.00           H  
ATOM    447  HB2 SER A  33      11.308   1.414 -19.975  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.888   1.792 -20.951  1.00  0.00           H  
ATOM    449  HG  SER A  33      12.377   2.800 -21.116  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.684   2.638 -19.522  1.00  0.00           N  
ATOM    451  CA  GLY A  34       6.372   2.085 -19.244  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.330   0.579 -19.415  1.00  0.00           C  
ATOM    453  O   GLY A  34       6.100   0.078 -20.515  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.803   3.260 -20.271  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       6.098   2.329 -18.229  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.656   2.531 -19.918  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.555  -0.145 -18.323  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.540  -1.595 -18.378  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.764  -2.214 -17.733  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.907  -3.436 -17.700  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.734   0.309 -17.473  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.657  -1.955 -17.870  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.498  -1.904 -19.413  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.650  -1.368 -17.218  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.870  -1.838 -16.573  1.00  0.00           C  
ATOM    466  C   PHE A  36      10.061  -1.168 -15.215  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.973   0.053 -15.096  1.00  0.00           O  
ATOM    468  CB  PHE A  36      11.083  -1.563 -17.464  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.942  -2.112 -18.855  1.00  0.00           C  
ATOM    470  CD1 PHE A  36      10.204  -1.432 -19.811  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.546  -3.308 -19.207  1.00  0.00           C  
ATOM    472  CE1 PHE A  36      10.072  -1.934 -21.092  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.417  -3.815 -20.486  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.679  -3.127 -21.429  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.480  -0.404 -17.275  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.777  -2.903 -16.425  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      11.229  -0.496 -17.542  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.958  -2.010 -17.017  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.728  -0.497 -19.547  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      12.123  -3.847 -18.470  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.493  -1.393 -21.826  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.893  -4.748 -20.748  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.577  -3.521 -22.430  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.321  -1.978 -14.193  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.519  -1.446 -12.857  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.875  -1.807 -12.284  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.746  -2.307 -12.998  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.380  -2.944 -14.348  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.429  -0.371 -12.893  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.750  -1.840 -12.208  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.056  -1.554 -10.992  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.317  -1.853 -10.323  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.083  -2.207  -8.857  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.221  -1.627  -8.197  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.269  -0.660 -10.426  1.00  0.00           C  
ATOM    496  SG  CYS A  38      13.460   0.958 -10.210  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.324  -1.155 -10.476  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.762  -2.702 -10.819  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      15.030  -0.750  -9.665  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      14.738  -0.667 -11.399  1.00  0.00           H  
ATOM    501  N   CYS A  39      13.859  -3.162  -8.355  1.00  0.00           N  
ATOM    502  CA  CYS A  39      13.738  -3.594  -6.968  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.012  -3.281  -6.188  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.044  -2.952  -6.771  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.443  -5.094  -6.903  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.350  -5.578  -5.528  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.529  -3.587  -8.931  1.00  0.00           H  
ATOM    508  HA  CYS A  39      12.916  -3.055  -6.522  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      12.966  -5.399  -7.823  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.372  -5.632  -6.789  1.00  0.00           H  
ATOM    511  N   ARG A  40      14.930  -3.387  -4.865  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.076  -3.115  -4.005  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.225  -4.070  -4.312  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.089  -5.286  -4.170  1.00  0.00           O  
ATOM    515  CB  ARG A  40      15.675  -3.237  -2.534  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.528  -2.323  -2.137  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.004  -0.897  -1.907  1.00  0.00           C  
ATOM    518  NE  ARG A  40      15.691  -0.750  -0.627  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      16.731   0.056  -0.439  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.200   0.783  -1.443  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      17.302   0.136   0.756  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.080  -3.654  -4.458  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.402  -2.104  -4.197  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.379  -4.257  -2.336  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.530  -2.994  -1.920  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      13.791  -2.321  -2.927  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.081  -2.696  -1.227  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.683  -0.626  -2.702  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.149  -0.239  -1.924  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.361  -1.278   0.129  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      16.771   0.725  -2.344  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      17.982   1.390  -1.299  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      16.951  -0.411   1.516  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.084   0.742   0.896  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.355  -3.512  -4.732  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.528  -4.314  -5.058  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.633  -4.117  -4.026  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.179  -5.083  -3.493  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.077  -3.967  -6.454  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.013  -4.224  -7.523  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.334  -4.775  -6.745  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.183  -3.373  -8.762  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.402  -2.538  -4.825  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.231  -5.353  -5.058  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.341  -2.921  -6.463  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      19.057  -5.259  -7.824  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.038  -4.015  -7.107  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.234  -5.262  -7.704  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      22.188  -4.115  -6.764  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      21.470  -5.519  -5.975  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      19.766  -3.915  -9.493  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      18.213  -3.142  -9.177  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      19.692  -2.457  -8.503  1.00  0.00           H  
ATOM    554  N   GLY A  42      20.957  -2.858  -3.747  1.00  0.00           N  
ATOM    555  CA  GLY A  42      21.994  -2.557  -2.777  1.00  0.00           C  
ATOM    556  C   GLY A  42      23.386  -2.805  -3.322  1.00  0.00           C  
ATOM    557  O   GLY A  42      23.574  -2.923  -4.533  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.487  -2.128  -4.202  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      21.911  -1.520  -2.489  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      21.846  -3.176  -1.905  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       4.320  -1.603   2.065  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.511  -0.537   1.484  1.00  0.00           C  
ATOM      3  C   ASP A   1       4.172   0.822   1.690  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.518   1.789   2.080  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.111  -0.536   2.102  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.139  -0.776   3.599  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.168  -1.954   4.010  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.130   0.215   4.359  1.00  0.00           O  
ATOM      9  H1  ASP A   1       4.026  -2.533   1.969  1.00  0.00           H  
ATOM     10  HA  ASP A   1       3.426  -0.726   0.425  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       1.645   0.421   1.918  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       1.521  -1.314   1.641  1.00  0.00           H  
ATOM     13  N   ASP A   2       5.473   0.886   1.427  1.00  0.00           N  
ATOM     14  CA  ASP A   2       6.224   2.127   1.583  1.00  0.00           C  
ATOM     15  C   ASP A   2       6.975   2.472   0.302  1.00  0.00           C  
ATOM     16  O   ASP A   2       7.909   1.773  -0.092  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.206   2.010   2.750  1.00  0.00           C  
ATOM     18  CG  ASP A   2       8.047   0.751   2.674  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       7.593  -0.298   3.177  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       9.160   0.814   2.110  1.00  0.00           O  
ATOM     21  H   ASP A   2       5.939   0.081   1.119  1.00  0.00           H  
ATOM     22  HA  ASP A   2       5.519   2.916   1.796  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       7.868   2.863   2.742  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       6.654   1.996   3.677  1.00  0.00           H  
ATOM     25  N   THR A   3       6.561   3.556  -0.348  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.193   3.993  -1.586  1.00  0.00           C  
ATOM     27  C   THR A   3       7.511   5.483  -1.544  1.00  0.00           C  
ATOM     28  O   THR A   3       6.726   6.323  -1.984  1.00  0.00           O  
ATOM     29  CB  THR A   3       6.297   3.705  -2.806  1.00  0.00           C  
ATOM     30  OG1 THR A   3       5.504   2.538  -2.566  1.00  0.00           O  
ATOM     31  CG2 THR A   3       7.137   3.506  -4.058  1.00  0.00           C  
ATOM     32  H   THR A   3       5.812   4.072   0.016  1.00  0.00           H  
ATOM     33  HA  THR A   3       8.114   3.441  -1.704  1.00  0.00           H  
ATOM     34  HB  THR A   3       5.642   4.551  -2.960  1.00  0.00           H  
ATOM     35  HG1 THR A   3       4.877   2.423  -3.285  1.00  0.00           H  
ATOM     36 HG21 THR A   3       6.618   3.920  -4.909  1.00  0.00           H  
ATOM     37 HG22 THR A   3       7.302   2.450  -4.217  1.00  0.00           H  
ATOM     38 HG23 THR A   3       8.087   4.005  -3.938  1.00  0.00           H  
ATOM     39  N   PRO A   4       8.692   5.822  -1.004  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.141   7.213  -0.894  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.476   7.823  -2.251  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.248   7.208  -3.292  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.400   7.111  -0.029  1.00  0.00           C  
ATOM     44  CG  PRO A   4      10.899   5.725  -0.248  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.678   4.873  -0.461  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.408   7.829  -0.394  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.122   7.848  -0.351  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.144   7.279   1.007  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.533   5.696  -1.121  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.443   5.388   0.623  1.00  0.00           H  
ATOM     51  HD2 PRO A   4       9.886   4.085  -1.169  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.338   4.460   0.477  1.00  0.00           H  
ATOM     53  N   SER A   5      10.017   9.037  -2.231  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.380   9.732  -3.460  1.00  0.00           C  
ATOM     55  C   SER A   5      11.682   9.181  -4.032  1.00  0.00           C  
ATOM     56  O   SER A   5      12.698   9.875  -4.076  1.00  0.00           O  
ATOM     57  CB  SER A   5      10.520  11.234  -3.200  1.00  0.00           C  
ATOM     58  OG  SER A   5       9.504  11.697  -2.327  1.00  0.00           O  
ATOM     59  H   SER A   5      10.174   9.476  -1.369  1.00  0.00           H  
ATOM     60  HA  SER A   5       9.589   9.572  -4.177  1.00  0.00           H  
ATOM     61  HB2 SER A   5      11.481  11.430  -2.751  1.00  0.00           H  
ATOM     62  HB3 SER A   5      10.444  11.767  -4.137  1.00  0.00           H  
ATOM     63  HG  SER A   5       9.481  12.656  -2.342  1.00  0.00           H  
ATOM     64  N   SER A   6      11.644   7.926  -4.471  1.00  0.00           N  
ATOM     65  CA  SER A   6      12.821   7.278  -5.037  1.00  0.00           C  
ATOM     66  C   SER A   6      12.754   7.266  -6.561  1.00  0.00           C  
ATOM     67  O   SER A   6      11.932   7.958  -7.163  1.00  0.00           O  
ATOM     68  CB  SER A   6      12.946   5.848  -4.509  1.00  0.00           C  
ATOM     69  OG  SER A   6      12.871   5.818  -3.094  1.00  0.00           O  
ATOM     70  H   SER A   6      10.804   7.424  -4.409  1.00  0.00           H  
ATOM     71  HA  SER A   6      13.690   7.843  -4.731  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.145   5.247  -4.913  1.00  0.00           H  
ATOM     73  HB3 SER A   6      13.896   5.435  -4.816  1.00  0.00           H  
ATOM     74  HG  SER A   6      13.712   6.094  -2.723  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.624   6.474  -7.179  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.666   6.371  -8.633  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.754   5.399  -9.078  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.828   5.336  -8.480  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.910   7.747  -9.256  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.232   7.695 -10.740  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.560   8.830 -11.496  1.00  0.00           C  
ATOM     82  NE  ARG A   7      14.376   9.303 -12.612  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.482  10.022 -12.461  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      15.903  10.350 -11.247  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.170  10.415 -13.525  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.255   5.947  -6.645  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.709   5.999  -8.966  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.024   8.352  -9.124  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.736   8.218  -8.746  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.302   7.775 -10.870  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.888   6.753 -11.141  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.613   8.480 -11.879  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      13.392   9.649 -10.814  1.00  0.00           H  
ATOM     94  HE  ARG A   7      14.083   9.072 -13.518  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.387  10.055 -10.443  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.737  10.891 -11.136  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.856  10.170 -14.442  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      17.003  10.957 -13.410  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.469   4.642 -10.133  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.421   3.673 -10.659  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.777   4.325 -10.916  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.881   5.285 -11.678  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.888   3.053 -11.952  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.344   2.110 -11.743  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.595   4.738 -10.568  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.545   2.894  -9.921  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.698   3.840 -12.667  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.633   2.381 -12.354  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.814   3.797 -10.273  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.148   4.340 -10.444  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.331   5.664  -9.730  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.127   6.502 -10.155  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.671   3.032  -9.677  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.866   3.632 -10.058  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.333   4.485 -11.499  1.00  0.00           H  
ATOM    116  N   SER A  10      18.592   5.855  -8.642  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.673   7.090  -7.870  1.00  0.00           C  
ATOM    118  C   SER A  10      19.184   6.816  -6.459  1.00  0.00           C  
ATOM    119  O   SER A  10      19.633   7.725  -5.762  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.302   7.767  -7.806  1.00  0.00           C  
ATOM    121  OG  SER A  10      16.617   7.419  -6.615  1.00  0.00           O  
ATOM    122  H   SER A  10      17.976   5.150  -8.353  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.367   7.749  -8.370  1.00  0.00           H  
ATOM    124  HB2 SER A  10      17.430   8.838  -7.833  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.709   7.453  -8.653  1.00  0.00           H  
ATOM    126  HG  SER A  10      16.300   6.515  -6.680  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.112   5.555  -6.045  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.570   5.182  -4.719  1.00  0.00           C  
ATOM    129  C   GLY A  11      19.974   3.723  -4.634  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.137   3.381  -4.845  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.745   4.872  -6.644  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.420   5.796  -4.458  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.775   5.365  -4.011  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.011   2.861  -4.322  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.293   1.442  -4.213  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.677   0.640  -5.343  1.00  0.00           C  
ATOM    137  O   GLY A  12      18.937  -0.555  -5.478  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.102   3.192  -4.165  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.362   1.296  -4.224  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      18.899   1.080  -3.274  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.857   1.298  -6.154  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.201   0.638  -7.277  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.102   0.632  -8.507  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.719   1.643  -8.841  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.878   1.333  -7.602  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.098   1.725  -6.383  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.123   2.933  -5.748  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.180   0.904  -5.653  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.275   2.913  -4.666  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.684   1.680  -4.587  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.726  -0.410  -5.798  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      12.760   1.184  -3.672  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      12.809  -0.901  -4.888  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.333  -0.106  -3.837  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.689   2.251  -5.995  1.00  0.00           H  
ATOM    156  HA  TRP A  13      16.999  -0.383  -6.988  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.079   2.229  -8.171  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.265   0.667  -8.191  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.727   3.772  -6.059  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.119   3.662  -4.053  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.081  -1.038  -6.601  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.383   1.784  -2.857  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.448  -1.915  -4.983  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.618  -0.532  -3.151  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.173  -0.513  -9.179  1.00  0.00           N  
ATOM    166  CA  GLY A  14      19.001  -0.628 -10.365  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.601   0.354 -11.448  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.791   1.255 -11.231  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.659  -1.287  -8.866  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.030  -0.446 -10.091  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.915  -1.631 -10.755  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.178   0.185 -12.647  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.893   1.055 -13.792  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.482   0.856 -14.334  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.717   1.811 -14.468  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.931   0.624 -14.832  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.263  -0.783 -14.475  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.153  -0.868 -12.978  1.00  0.00           C  
ATOM    179  HA  PRO A  15      19.039   2.096 -13.546  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.502   0.691 -15.822  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.799   1.263 -14.766  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.560  -1.456 -14.941  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.271  -1.014 -14.790  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.787  -1.839 -12.680  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.109  -0.666 -12.517  1.00  0.00           H  
ATOM    186  N   CYS A  16      17.143  -0.391 -14.645  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.824  -0.716 -15.173  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.680  -2.220 -15.388  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.490  -2.840 -16.078  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.581   0.024 -16.489  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.424   1.425 -16.353  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.797  -1.111 -14.517  1.00  0.00           H  
ATOM    193  HA  CYS A  16      15.089  -0.397 -14.450  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.522   0.411 -16.855  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      15.177  -0.668 -17.214  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.643  -2.801 -14.794  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.391  -4.232 -14.921  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.971  -4.494 -15.413  1.00  0.00           C  
ATOM    199  O   LEU A  17      12.017  -3.826 -15.015  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.614  -4.930 -13.578  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.180  -6.394 -13.502  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.379  -7.315 -13.669  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.471  -6.672 -12.185  1.00  0.00           C  
ATOM    204  H   LEU A  17      14.031  -2.255 -14.258  1.00  0.00           H  
ATOM    205  HA  LEU A  17      15.089  -4.628 -15.643  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.669  -4.885 -13.354  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.064  -4.381 -12.826  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.487  -6.600 -14.307  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      15.955  -7.004 -14.527  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      15.036  -8.329 -13.814  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      15.996  -7.267 -12.784  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      14.173  -7.091 -11.480  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      12.666  -7.373 -12.352  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      13.069  -5.750 -11.791  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.827  -5.490 -16.300  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.527  -5.865 -16.864  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.614  -6.519 -15.832  1.00  0.00           C  
ATOM    218  O   PRO A  18      10.992  -7.498 -15.188  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.892  -6.864 -17.964  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.201  -7.434 -17.539  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.921  -6.327 -16.819  1.00  0.00           C  
ATOM    222  HA  PRO A  18      11.023  -5.015 -17.300  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      11.130  -7.628 -18.029  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.975  -6.350 -18.910  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      13.039  -8.270 -16.874  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.765  -7.746 -18.405  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.518  -6.726 -16.013  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.539  -5.769 -17.508  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.413  -5.972 -15.681  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.446  -6.505 -14.728  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.149  -7.974 -15.010  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.680  -8.702 -14.135  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.127  -5.710 -14.760  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.403  -4.215 -14.587  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.182  -6.209 -13.678  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.152  -3.365 -14.590  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.170  -5.193 -16.223  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.872  -6.418 -13.739  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.658  -5.873 -15.718  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.909  -4.055 -13.648  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       8.037  -3.877 -15.394  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.655  -6.110 -12.713  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       5.275  -5.623 -13.695  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.944  -7.246 -13.858  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.865  -3.143 -13.572  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       6.344  -2.443 -15.118  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.353  -3.902 -15.080  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.426  -8.403 -16.236  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.191  -9.787 -16.633  1.00  0.00           C  
ATOM    250  C   VAL A  20       8.976 -10.752 -15.752  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.609 -11.918 -15.610  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.579 -10.022 -18.105  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.090  -9.983 -18.273  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       8.013 -11.344 -18.600  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.799  -7.775 -16.890  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.136  -9.991 -16.523  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.152  -9.227 -18.700  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.476 -10.991 -18.293  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.337  -9.482 -19.198  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.530  -9.447 -17.445  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       6.938 -11.273 -18.670  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       8.423 -11.569 -19.573  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       8.277 -12.131 -17.907  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.059 -10.258 -15.162  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.897 -11.076 -14.293  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.809 -10.598 -12.847  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.403 -11.195 -11.947  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.350 -11.041 -14.768  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.008 -12.406 -14.722  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.846 -13.108 -13.702  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      13.686 -12.772 -15.705  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.301  -9.320 -15.314  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.536 -12.092 -14.345  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.380 -10.682 -15.786  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      12.912 -10.368 -14.136  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.067  -9.518 -12.630  1.00  0.00           N  
ATOM    277  CA  LEU A  22       9.902  -8.958 -11.293  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.598 -10.055 -10.277  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.107 -11.127 -10.633  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.780  -7.918 -11.289  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.071  -6.620 -10.535  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       9.928  -5.692 -11.382  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       7.774  -5.934 -10.134  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.618  -9.086 -13.386  1.00  0.00           H  
ATOM    285  HA  LEU A  22      10.829  -8.477 -11.019  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.562  -7.663 -12.314  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       7.909  -8.375 -10.840  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.622  -6.851  -9.633  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.321  -4.878 -11.749  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.336  -6.241 -12.217  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.734  -5.298 -10.781  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.044  -6.679  -9.853  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.399  -5.359 -10.968  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       7.958  -5.276  -9.297  1.00  0.00           H  
ATOM    295  N   LEU A  23       9.892  -9.779  -9.011  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.648 -10.741  -7.942  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.060 -10.054  -6.715  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.512 -10.707  -5.826  1.00  0.00           O  
ATOM    299  CB  LEU A  23      10.947 -11.456  -7.567  1.00  0.00           C  
ATOM    300  CG  LEU A  23      10.968 -12.135  -6.197  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      11.862 -13.365  -6.224  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.432 -11.159  -5.125  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.282  -8.908  -8.789  1.00  0.00           H  
ATOM    304  HA  LEU A  23       8.938 -11.469  -8.307  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.136 -12.213  -8.313  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      11.744 -10.726  -7.588  1.00  0.00           H  
ATOM    307  HG  LEU A  23       9.966 -12.457  -5.946  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      12.190 -13.550  -7.236  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      11.310 -14.220  -5.863  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.722 -13.199  -5.591  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      10.576 -10.653  -4.705  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.101 -10.434  -5.565  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      11.950 -11.700  -4.347  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.174  -8.730  -6.672  1.00  0.00           N  
ATOM    315  CA  CYS A  24       8.653  -7.953  -5.555  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.331  -7.287  -5.926  1.00  0.00           C  
ATOM    317  O   CYS A  24       6.877  -7.378  -7.067  1.00  0.00           O  
ATOM    318  CB  CYS A  24       9.668  -6.891  -5.127  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.381  -7.255  -5.631  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.622  -8.265  -7.411  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.482  -8.628  -4.731  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.392  -5.943  -5.564  1.00  0.00           H  
ATOM    323  HB3 CYS A  24       9.654  -6.804  -4.050  1.00  0.00           H  
ATOM    324  N   ILE A  25       6.718  -6.619  -4.954  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.450  -5.937  -5.179  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.547  -4.460  -4.812  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.953  -3.605  -5.470  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.312  -6.582  -4.366  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.187  -8.067  -4.712  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       2.999  -5.860  -4.627  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.234  -8.820  -3.810  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.129  -6.583  -4.066  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.208  -6.021  -6.229  1.00  0.00           H  
ATOM    334  HB  ILE A  25       4.547  -6.483  -3.317  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       3.832  -8.166  -5.726  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.159  -8.531  -4.629  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       2.214  -6.585  -4.787  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       2.751  -5.245  -3.775  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.098  -5.238  -5.504  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       2.517  -9.359  -4.414  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       3.788  -9.519  -3.203  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       2.713  -8.121  -3.173  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.302  -4.166  -3.759  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.480  -2.791  -3.306  1.00  0.00           C  
ATOM    345  C   VAL A  26       7.683  -2.142  -3.980  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.169  -1.100  -3.539  1.00  0.00           O  
ATOM    347  CB  VAL A  26       6.664  -2.723  -1.778  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.049  -3.212  -1.384  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.426  -1.307  -1.276  1.00  0.00           C  
ATOM    350  H   VAL A  26       6.750  -4.890  -3.275  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.590  -2.236  -3.565  1.00  0.00           H  
ATOM    352  HB  VAL A  26       5.933  -3.373  -1.318  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.017  -3.615  -0.382  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.369  -3.981  -2.072  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       8.745  -2.387  -1.417  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       7.373  -0.796  -1.177  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       5.802  -0.777  -1.979  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       5.935  -1.343  -0.314  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.159  -2.764  -5.054  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.306  -2.246  -5.792  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.045  -0.820  -6.270  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.049  -0.202  -5.895  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.620  -3.147  -6.987  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.684  -2.960  -8.141  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.094  -2.998  -9.456  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.350  -2.734  -8.171  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.053  -2.802 -10.246  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       6.982  -2.639  -9.490  1.00  0.00           N  
ATOM    369  H   HIS A  27       7.730  -3.591  -5.358  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.154  -2.239  -5.125  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.621  -2.937  -7.334  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.562  -4.180  -6.675  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.012  -3.146  -9.766  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.695  -2.644  -7.315  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.073  -2.779 -11.325  1.00  0.00           H  
ATOM    376  N   VAL A  28       9.948  -0.305  -7.098  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.816   1.048  -7.627  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.782   1.041  -9.151  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.491   0.267  -9.796  1.00  0.00           O  
ATOM    380  CB  VAL A  28      10.971   1.951  -7.154  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.126   3.148  -8.080  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.741   2.402  -5.720  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.721  -0.847  -7.360  1.00  0.00           H  
ATOM    384  HA  VAL A  28       8.889   1.461  -7.258  1.00  0.00           H  
ATOM    385  HB  VAL A  28      11.886   1.377  -7.187  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      11.811   3.857  -7.638  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      11.512   2.818  -9.033  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      10.165   3.618  -8.223  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      11.591   2.974  -5.381  1.00  0.00           H  
ATOM    390 HG22 VAL A  28       9.852   3.014  -5.674  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      10.614   1.536  -5.085  1.00  0.00           H  
ATOM    392  N   THR A  29       8.954   1.909  -9.723  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.826   2.003 -11.172  1.00  0.00           C  
ATOM    394  C   THR A  29       8.878   3.454 -11.636  1.00  0.00           C  
ATOM    395  O   THR A  29       8.096   3.872 -12.489  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.512   1.366 -11.663  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.475   1.578 -10.699  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.691  -0.126 -11.903  1.00  0.00           C  
ATOM    399  H   THR A  29       8.415   2.499  -9.156  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.651   1.463 -11.615  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.229   1.834 -12.595  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.836   2.204 -11.049  1.00  0.00           H  
ATOM    403 HG21 THR A  29       6.794  -0.648 -11.606  1.00  0.00           H  
ATOM    404 HG22 THR A  29       8.527  -0.487 -11.323  1.00  0.00           H  
ATOM    405 HG23 THR A  29       7.878  -0.301 -12.952  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.806   4.219 -11.069  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.962   5.624 -11.425  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.263   5.857 -12.185  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.300   5.287 -11.850  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.940   6.526 -10.177  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.862   7.991 -10.578  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.779   6.150  -9.269  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.401   3.828 -10.395  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.132   5.901 -12.059  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.860   6.373  -9.632  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.429   8.071 -11.564  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       9.247   8.526  -9.869  1.00  0.00           H  
ATOM    418 HG13 VAL A  30      10.855   8.415 -10.586  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.159   5.690  -8.369  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.222   7.038  -9.012  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.130   5.454  -9.782  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.200   6.701 -13.211  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.380   6.996 -14.002  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.640   5.950 -15.068  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.518   6.119 -15.914  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.345   7.127 -13.431  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.250   7.956 -14.478  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.237   7.044 -13.346  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.875   4.864 -15.028  1.00  0.00           N  
ATOM    430  CA  CYS A  32      12.027   3.785 -15.996  1.00  0.00           C  
ATOM    431  C   CYS A  32      11.002   3.914 -17.120  1.00  0.00           C  
ATOM    432  O   CYS A  32      10.204   4.850 -17.141  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.875   2.427 -15.306  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.439   1.731 -14.683  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.191   4.786 -14.329  1.00  0.00           H  
ATOM    436  HA  CYS A  32      13.017   3.855 -16.418  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.205   2.533 -14.465  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.455   1.721 -16.007  1.00  0.00           H  
ATOM    439  N   SER A  33      11.032   2.966 -18.051  1.00  0.00           N  
ATOM    440  CA  SER A  33      10.109   2.975 -19.180  1.00  0.00           C  
ATOM    441  C   SER A  33       8.780   2.329 -18.800  1.00  0.00           C  
ATOM    442  O   SER A  33       8.707   1.540 -17.860  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.723   2.242 -20.374  1.00  0.00           C  
ATOM    444  OG  SER A  33       9.849   2.262 -21.489  1.00  0.00           O  
ATOM    445  H   SER A  33      11.692   2.245 -17.979  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.930   4.004 -19.454  1.00  0.00           H  
ATOM    447  HB2 SER A  33      11.650   2.720 -20.650  1.00  0.00           H  
ATOM    448  HB3 SER A  33      10.916   1.214 -20.101  1.00  0.00           H  
ATOM    449  HG  SER A  33      10.200   2.852 -22.161  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.730   2.671 -19.541  1.00  0.00           N  
ATOM    451  CA  GLY A  34       6.417   2.117 -19.267  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.372   0.614 -19.457  1.00  0.00           C  
ATOM    453  O   GLY A  34       6.140   0.127 -20.563  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.848   3.306 -20.279  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       6.145   2.349 -18.248  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.700   2.574 -19.934  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.595  -0.125 -18.374  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.576  -1.575 -18.448  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.786  -2.205 -17.788  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.916  -3.428 -17.752  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.774   0.317 -17.518  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.683  -1.937 -17.961  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.552  -1.870 -19.487  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.676  -1.367 -17.266  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.884  -1.850 -16.606  1.00  0.00           C  
ATOM    466  C   PHE A  36      10.066  -1.180 -15.247  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.976   0.041 -15.128  1.00  0.00           O  
ATOM    468  CB  PHE A  36      11.110  -1.588 -17.484  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.983  -2.147 -18.873  1.00  0.00           C  
ATOM    470  CD1 PHE A  36      10.251  -1.476 -19.840  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.594  -3.343 -19.210  1.00  0.00           C  
ATOM    472  CE1 PHE A  36      10.133  -1.988 -21.118  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.480  -3.860 -20.487  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.747  -3.182 -21.442  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.517  -0.402 -17.326  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.778  -2.913 -16.459  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      11.262  -0.523 -17.569  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.976  -2.036 -17.023  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.770  -0.542 -19.587  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      12.166  -3.876 -18.465  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.559  -1.455 -21.862  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.960  -4.793 -20.738  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.656  -3.582 -22.441  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.322  -1.990 -14.224  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.511  -1.459 -12.887  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.865  -1.818 -12.307  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.740  -2.317 -13.016  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.382  -2.956 -14.379  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.420  -0.384 -12.922  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.740  -1.855 -12.242  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.040  -1.562 -11.015  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.298  -1.859 -10.340  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.059  -2.203  -8.873  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.190  -1.623  -8.221  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.252  -0.668 -10.447  1.00  0.00           C  
ATOM    496  SG  CYS A  38      13.447   0.952 -10.230  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.305  -1.163 -10.503  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.744  -2.711 -10.829  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      15.015  -0.758  -9.687  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      14.718  -0.676 -11.421  1.00  0.00           H  
ATOM    501  N   CYS A  39      13.837  -3.151  -8.359  1.00  0.00           N  
ATOM    502  CA  CYS A  39      13.711  -3.574  -6.970  1.00  0.00           C  
ATOM    503  C   CYS A  39      14.977  -3.244  -6.184  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.015  -2.926  -6.765  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.428  -5.076  -6.896  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.278  -5.551  -5.565  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.512  -3.577  -8.929  1.00  0.00           H  
ATOM    508  HA  CYS A  39      12.882  -3.038  -6.533  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      12.998  -5.400  -7.832  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.357  -5.601  -6.731  1.00  0.00           H  
ATOM    511  N   ARG A  40      14.883  -3.322  -4.861  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.020  -3.032  -3.996  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.179  -3.982  -4.283  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.114  -5.169  -3.963  1.00  0.00           O  
ATOM    515  CB  ARG A  40      15.610  -3.139  -2.526  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.441  -2.243  -2.152  1.00  0.00           C  
ATOM    517  CD  ARG A  40      14.881  -0.797  -1.977  1.00  0.00           C  
ATOM    518  NE  ARG A  40      15.749  -0.627  -0.815  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.075  -0.597  -0.887  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.682  -0.725  -2.059  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      17.797  -0.437   0.215  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.029  -3.581  -4.457  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.341  -2.021  -4.198  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.332  -4.162  -2.315  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.454  -2.870  -1.909  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      13.699  -2.289  -2.936  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.012  -2.594  -1.226  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.416  -0.488  -2.863  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.003  -0.181  -1.853  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.321  -0.530   0.061  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.141  -0.844  -2.891  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.681  -0.700  -2.110  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.343  -0.340   1.100  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.795  -0.415   0.160  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.236  -3.451  -4.887  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.409  -4.252  -5.216  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.461  -4.164  -4.116  1.00  0.00           C  
ATOM    538  O   ILE A  41      20.941  -5.181  -3.618  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.038  -3.808  -6.549  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.020  -3.932  -7.685  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.279  -4.634  -6.851  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.564  -3.514  -9.033  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.228  -2.499  -5.116  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.093  -5.281  -5.315  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.337  -2.775  -6.455  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      18.699  -4.959  -7.762  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.166  -3.308  -7.463  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.999  -4.505  -6.057  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.008  -5.677  -6.924  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      21.711  -4.308  -7.785  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      20.187  -4.303  -9.430  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      18.744  -3.328  -9.711  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      20.151  -2.615  -8.922  1.00  0.00           H  
ATOM    554  N   GLY A  42      20.816  -2.939  -3.740  1.00  0.00           N  
ATOM    555  CA  GLY A  42      21.808  -2.739  -2.700  1.00  0.00           C  
ATOM    556  C   GLY A  42      21.665  -1.396  -2.012  1.00  0.00           C  
ATOM    557  O   GLY A  42      21.180  -1.319  -0.883  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.400  -2.164  -4.173  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      21.704  -3.522  -1.964  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      22.792  -2.801  -3.141  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       2.494   2.256  -4.300  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.650   0.968  -3.634  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.388   1.127  -2.309  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.174   0.264  -1.917  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.403  -0.010  -4.538  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.526  -0.576  -5.637  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.642   0.158  -6.129  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.723  -1.752  -6.007  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.611   2.681  -4.318  1.00  0.00           H  
ATOM     10  HA  ASP A   1       1.663   0.575  -3.438  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       4.236   0.502  -4.996  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       3.774  -0.830  -3.940  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.130   2.235  -1.624  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.770   2.508  -0.342  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.288   2.534  -0.487  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.983   1.623  -0.036  1.00  0.00           O  
ATOM     17  CB  ASP A   2       3.362   1.455   0.690  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.011   1.748   1.313  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       1.012   1.805   0.565  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       1.953   1.920   2.548  1.00  0.00           O  
ATOM     21  H   ASP A   2       2.494   2.886  -1.989  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.437   3.477  -0.004  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       3.314   0.489   0.209  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       4.102   1.425   1.476  1.00  0.00           H  
ATOM     25  N   THR A   3       5.799   3.585  -1.122  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.235   3.729  -1.329  1.00  0.00           C  
ATOM     27  C   THR A   3       7.681   5.168  -1.099  1.00  0.00           C  
ATOM     28  O   THR A   3       6.948   6.121  -1.364  1.00  0.00           O  
ATOM     29  CB  THR A   3       7.643   3.297  -2.750  1.00  0.00           C  
ATOM     30  OG1 THR A   3       8.925   3.844  -3.078  1.00  0.00           O  
ATOM     31  CG2 THR A   3       6.614   3.755  -3.772  1.00  0.00           C  
ATOM     32  H   THR A   3       5.195   4.278  -1.459  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.740   3.088  -0.621  1.00  0.00           H  
ATOM     34  HB  THR A   3       7.702   2.219  -2.779  1.00  0.00           H  
ATOM     35  HG1 THR A   3       9.581   3.143  -3.085  1.00  0.00           H  
ATOM     36 HG21 THR A   3       6.232   4.724  -3.488  1.00  0.00           H  
ATOM     37 HG22 THR A   3       5.801   3.045  -3.808  1.00  0.00           H  
ATOM     38 HG23 THR A   3       7.077   3.822  -4.745  1.00  0.00           H  
ATOM     39  N   PRO A   4       8.913   5.333  -0.595  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.486   6.654  -0.319  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.799   7.428  -1.595  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.454   6.995  -2.695  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.775   6.331   0.440  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.142   4.956  -0.004  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.842   4.242  -0.255  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.835   7.245   0.309  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.540   7.048   0.178  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.590   6.365   1.503  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.723   5.007  -0.912  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.700   4.456   0.774  1.00  0.00           H  
ATOM     51  HD2 PRO A   4       9.944   3.552  -1.079  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.518   3.724   0.636  1.00  0.00           H  
ATOM     53  N   SER A   5      10.454   8.574  -1.442  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.811   9.409  -2.582  1.00  0.00           C  
ATOM     55  C   SER A   5      12.073   8.889  -3.264  1.00  0.00           C  
ATOM     56  O   SER A   5      13.112   9.549  -3.258  1.00  0.00           O  
ATOM     57  CB  SER A   5      11.020  10.857  -2.135  1.00  0.00           C  
ATOM     58  OG  SER A   5       9.826  11.403  -1.599  1.00  0.00           O  
ATOM     59  H   SER A   5      10.702   8.865  -0.539  1.00  0.00           H  
ATOM     60  HA  SER A   5       9.994   9.374  -3.287  1.00  0.00           H  
ATOM     61  HB2 SER A   5      11.788  10.890  -1.377  1.00  0.00           H  
ATOM     62  HB3 SER A   5      11.325  11.453  -2.983  1.00  0.00           H  
ATOM     63  HG  SER A   5       9.623  12.228  -2.046  1.00  0.00           H  
ATOM     64  N   SER A   6      11.974   7.700  -3.850  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.107   7.088  -4.533  1.00  0.00           C  
ATOM     66  C   SER A   6      12.928   7.150  -6.046  1.00  0.00           C  
ATOM     67  O   SER A   6      12.060   7.863  -6.551  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.274   5.634  -4.087  1.00  0.00           C  
ATOM     69  OG  SER A   6      13.315   5.535  -2.674  1.00  0.00           O  
ATOM     70  H   SER A   6      11.118   7.222  -3.820  1.00  0.00           H  
ATOM     71  HA  SER A   6      13.995   7.641  -4.264  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.442   5.050  -4.452  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.195   5.239  -4.490  1.00  0.00           H  
ATOM     74  HG  SER A   6      14.225   5.437  -2.386  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.754   6.397  -6.765  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.688   6.367  -8.222  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.720   5.398  -8.792  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.830   5.280  -8.274  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.918   7.767  -8.793  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.053   7.793 -10.307  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.269   8.944 -10.917  1.00  0.00           C  
ATOM     82  NE  ARG A   7      13.940   9.504 -12.087  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.024  10.268 -12.016  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      15.558  10.562 -10.838  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      15.578  10.740 -13.126  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.425   5.850  -6.306  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.702   6.030  -8.502  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.084   8.397  -8.518  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.822   8.174  -8.365  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.096   7.906 -10.564  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.680   6.862 -10.708  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.295   8.583 -11.211  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      13.156   9.719 -10.173  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.563   9.300 -12.967  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.143  10.206 -10.001  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.375  11.136 -10.788  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.179  10.521 -14.016  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.394  11.315 -13.072  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.344   4.706  -9.863  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.235   3.746 -10.504  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.588   4.381 -10.811  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.669   5.386 -11.515  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.604   3.216 -11.793  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.274   2.000 -11.525  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.446   4.843 -10.231  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.384   2.923  -9.821  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.185   4.043 -12.346  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.369   2.741 -12.390  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.650   3.785 -10.276  1.00  0.00           N  
ATOM    110  CA  GLY A   9      18.986   4.305 -10.503  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.233   5.609  -9.770  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.001   6.453 -10.232  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.525   2.986  -9.722  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.707   3.574 -10.170  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.119   4.471 -11.562  1.00  0.00           H  
ATOM    116  N   SER A  10      18.579   5.775  -8.625  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.728   6.988  -7.829  1.00  0.00           C  
ATOM    118  C   SER A  10      19.318   6.670  -6.459  1.00  0.00           C  
ATOM    119  O   SER A  10      19.768   7.563  -5.742  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.376   7.684  -7.665  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.541   9.028  -7.246  1.00  0.00           O  
ATOM    122  H   SER A  10      17.981   5.066  -8.309  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.402   7.648  -8.354  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.853   7.677  -8.609  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.790   7.158  -6.925  1.00  0.00           H  
ATOM    126  HG  SER A  10      16.865   9.248  -6.602  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.313   5.389  -6.102  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.850   4.974  -4.819  1.00  0.00           C  
ATOM    129  C   GLY A  11      20.256   3.514  -4.806  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.410   3.180  -5.072  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.941   4.720  -6.715  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.715   5.579  -4.591  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      19.100   5.134  -4.059  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.304   2.639  -4.493  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.589   1.217  -4.450  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.922   0.458  -5.579  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.180  -0.730  -5.775  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.402   2.963  -4.290  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.657   1.073  -4.514  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.238   0.820  -3.508  1.00  0.00           H  
ATOM    141  N   TRP A  13      18.062   1.143  -6.324  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.355   0.525  -7.439  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.189   0.586  -8.714  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.763   1.623  -9.042  1.00  0.00           O  
ATOM    145  CB  TRP A  13      16.008   1.215  -7.662  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.289   1.539  -6.388  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.316   2.724  -5.709  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.437   0.665  -5.639  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.532   2.639  -4.584  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.981   1.387  -4.518  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      14.013  -0.656  -5.807  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      13.125   0.830  -3.572  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.164  -1.208  -4.867  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.726  -0.466  -3.762  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.898   2.088  -6.119  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.180  -0.511  -7.186  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.169   2.139  -8.198  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.373   0.568  -8.250  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.877   3.591  -6.023  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.390   3.360  -3.935  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.339  -1.244  -6.652  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.779   1.388  -2.715  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.826  -2.228  -4.980  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      12.063  -0.937  -3.053  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.251  -0.533  -9.430  1.00  0.00           N  
ATOM    166  CA  GLY A  14      19.017  -0.584 -10.661  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.532   0.419 -11.689  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.709   1.288 -11.399  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.772  -1.330  -9.120  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      20.054  -0.380 -10.436  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.939  -1.577 -11.080  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.049   0.307 -12.921  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.678   1.204 -14.020  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.246   0.980 -14.493  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.443   1.912 -14.538  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.671   0.839 -15.126  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.062  -0.568 -14.835  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.035  -0.704 -13.338  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.807   2.241 -13.746  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.188   0.925 -16.089  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.522   1.502 -15.084  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.354  -1.247 -15.286  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.057  -0.757 -15.210  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.713  -1.696 -13.055  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.007  -0.488 -12.921  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.932  -0.263 -14.846  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.597  -0.611 -15.316  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.471  -2.116 -15.530  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.252  -2.717 -16.268  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.284   0.129 -16.618  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.133   1.527 -16.422  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.616  -0.964 -14.788  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.889  -0.306 -14.560  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.203   0.517 -17.033  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.843  -0.564 -17.320  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.482  -2.719 -14.879  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.252  -4.155 -14.998  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.803  -4.445 -15.376  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.870  -3.800 -14.898  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.598  -4.857 -13.684  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.203  -6.331 -13.586  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.405  -7.225 -13.850  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.601  -6.632 -12.221  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.892  -2.188 -14.306  1.00  0.00           H  
ATOM    205  HA  LEU A  17      14.897  -4.531 -15.778  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.666  -4.792 -13.545  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.100  -4.326 -12.885  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.456  -6.548 -14.337  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      15.068  -8.229 -14.057  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      16.046  -7.232 -12.980  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      15.955  -6.846 -14.699  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      14.083  -7.502 -11.800  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      12.544  -6.822 -12.328  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      13.750  -5.785 -11.567  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.608  -5.441 -16.254  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.275  -5.841 -16.714  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.462  -6.518 -15.616  1.00  0.00           C  
ATOM    218  O   PRO A  18      10.912  -7.490 -15.007  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.572  -6.828 -17.845  1.00  0.00           C  
ATOM    220  CG  PRO A  18      12.922  -7.372 -17.529  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.674  -6.252 -16.864  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.721  -5.000 -17.103  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      10.823  -7.607 -17.853  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.567  -6.308 -18.792  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      12.832  -8.213 -16.859  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.421  -7.668 -18.441  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.342  -6.642 -16.110  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.223  -5.679 -17.597  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.264  -6.000 -15.368  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.388  -6.557 -14.344  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.110  -8.034 -14.603  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.725  -8.772 -13.696  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.050  -5.798 -14.274  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.298  -4.295 -14.133  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.209  -6.313 -13.116  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.028  -3.476 -14.073  1.00  0.00           C  
ATOM    237  H   ILE A  19       8.961  -5.226 -15.886  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.886  -6.457 -13.390  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.509  -5.982 -15.190  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.854  -4.111 -13.228  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.875  -3.952 -14.980  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.777  -7.040 -12.555  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       5.944  -5.489 -12.470  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.312  -6.774 -13.499  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       6.230  -2.472 -14.418  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       5.277  -3.928 -14.704  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.670  -3.441 -13.055  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.309  -8.459 -15.846  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.082  -9.849 -16.225  1.00  0.00           C  
ATOM    250  C   VAL A  20       8.961 -10.790 -15.410  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.640 -11.967 -15.243  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.358 -10.075 -17.723  1.00  0.00           C  
ATOM    253  CG1 VAL A  20       9.850  -9.995 -18.010  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       7.791 -11.413 -18.173  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.616  -7.823 -16.526  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.045 -10.082 -16.032  1.00  0.00           H  
ATOM    257  HB  VAL A  20       7.864  -9.293 -18.281  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.009  -9.469 -18.940  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.343  -9.467 -17.207  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.255 -10.993 -18.087  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       7.051 -11.748 -17.461  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       7.332 -11.300 -19.144  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       8.588 -12.140 -18.233  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.071 -10.265 -14.903  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.997 -11.058 -14.103  1.00  0.00           C  
ATOM    266  C   ASP A  21      11.009 -10.581 -12.654  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.689 -11.160 -11.805  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.407 -10.981 -14.691  1.00  0.00           C  
ATOM    269  CG  ASP A  21      12.758 -12.203 -15.516  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.553 -13.332 -15.022  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      13.237 -12.031 -16.656  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.272  -9.320 -15.071  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.662 -12.084 -14.129  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.479 -10.109 -15.324  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      13.121 -10.895 -13.885  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.255  -9.524 -12.378  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.179  -8.968 -11.032  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.993 -10.072  -9.997  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.550 -11.175 -10.322  1.00  0.00           O  
ATOM    280  CB  LEU A  22       9.029  -7.964 -10.937  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.337  -6.657 -10.207  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.068  -5.691 -11.127  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       8.057  -6.026  -9.678  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.736  -9.106 -13.096  1.00  0.00           H  
ATOM    285  HA  LEU A  22      11.109  -8.457 -10.832  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.721  -7.718 -11.941  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.211  -8.448 -10.421  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.981  -6.865  -9.364  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.384  -4.926 -11.462  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.453  -6.229 -11.981  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.887  -5.234 -10.591  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.391  -6.802  -9.330  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.578  -5.468 -10.469  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.294  -5.361  -8.861  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.331  -9.769  -8.748  1.00  0.00           N  
ATOM    296  CA  LEU A  23      10.199 -10.735  -7.663  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.630 -10.075  -6.412  1.00  0.00           C  
ATOM    298  O   LEU A  23       9.168 -10.753  -5.494  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.556 -11.367  -7.349  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.678 -12.054  -5.988  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.637 -13.231  -6.068  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      12.134 -11.062  -4.929  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.678  -8.875  -8.550  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.518 -11.508  -7.989  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.762 -12.104  -8.110  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.302 -10.586  -7.394  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.708 -12.434  -5.696  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      12.952 -13.506  -5.073  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      13.500 -12.952  -6.654  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.141 -14.069  -6.534  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      11.271 -10.601  -4.471  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.747 -10.301  -5.389  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.710 -11.579  -4.175  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.665  -8.747  -6.382  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.152  -7.993  -5.245  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.807  -7.354  -5.578  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.359  -7.388  -6.724  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.153  -6.913  -4.829  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.846  -7.193  -5.440  1.00  0.00           S  
ATOM    320  H   CYS A  24      10.046  -8.261  -7.145  1.00  0.00           H  
ATOM    321  HA  CYS A  24       9.017  -8.681  -4.424  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.820  -5.959  -5.210  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.195  -6.869  -3.750  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.168  -6.772  -4.568  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.876  -6.125  -4.754  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.942  -4.648  -4.380  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.319  -3.805  -5.025  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.779  -6.807  -3.915  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.736  -8.307  -4.214  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.426  -6.167  -4.192  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.706  -9.056  -3.398  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.577  -6.778  -3.678  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.608  -6.210  -5.798  1.00  0.00           H  
ATOM    334  HB  ILE A  25       5.012  -6.661  -2.872  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.503  -8.453  -5.257  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.705  -8.736  -4.002  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       3.496  -5.100  -4.045  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       3.134  -6.371  -5.211  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       2.690  -6.577  -3.517  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       4.124  -9.996  -3.066  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       3.427  -8.465  -2.539  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       2.834  -9.246  -4.005  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.703  -4.341  -3.335  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.854  -2.966  -2.876  1.00  0.00           C  
ATOM    345  C   VAL A  26       8.029  -2.282  -3.567  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.495  -1.230  -3.127  1.00  0.00           O  
ATOM    347  CB  VAL A  26       7.062  -2.902  -1.351  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.465  -3.358  -0.984  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.798  -1.495  -0.836  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.176  -5.058  -2.861  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.946  -2.432  -3.117  1.00  0.00           H  
ATOM    352  HB  VAL A  26       6.355  -3.572  -0.884  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.671  -4.306  -1.459  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       9.183  -2.623  -1.319  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       8.538  -3.470   0.088  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       6.041  -1.529  -0.066  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       7.709  -1.085  -0.428  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       6.455  -0.872  -1.650  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.503  -2.885  -4.652  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.623  -2.333  -5.406  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.319  -0.912  -5.870  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.314  -0.321  -5.474  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.940  -3.219  -6.611  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.979  -3.050  -7.747  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.366  -3.079  -9.071  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.640  -2.852  -7.753  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.307  -2.903  -9.841  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.247  -2.764  -9.065  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.089  -3.721  -4.954  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.482  -2.309  -4.752  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.929  -2.980  -6.975  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.915  -4.255  -6.305  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.281  -3.206  -9.397  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.999  -2.776  -6.885  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.307  -2.879 -10.920  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.194  -0.369  -6.710  1.00  0.00           N  
ATOM    377  CA  VAL A  28      10.018   0.983  -7.228  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.947   0.982  -8.751  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.662   0.233  -9.418  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.164   1.909  -6.779  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.246   3.132  -7.680  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.978   2.319  -5.326  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.975  -0.890  -6.989  1.00  0.00           H  
ATOM    384  HA  VAL A  28       9.091   1.374  -6.834  1.00  0.00           H  
ATOM    385  HB  VAL A  28      12.093   1.365  -6.862  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      11.602   2.836  -8.656  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      10.267   3.578  -7.772  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.930   3.849  -7.251  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      10.133   2.985  -5.244  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      10.804   1.439  -4.724  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      11.868   2.822  -4.977  1.00  0.00           H  
ATOM    392  N   THR A  29       9.079   1.828  -9.298  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.913   1.926 -10.742  1.00  0.00           C  
ATOM    394  C   THR A  29       8.914   3.380 -11.199  1.00  0.00           C  
ATOM    395  O   THR A  29       8.120   3.774 -12.053  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.605   1.256 -11.204  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.583   1.445 -10.219  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.815  -0.231 -11.446  1.00  0.00           C  
ATOM    399  H   THR A  29       8.538   2.400  -8.714  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.741   1.412 -11.209  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.291   1.715 -12.130  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.842   1.911 -10.612  1.00  0.00           H  
ATOM    403 HG21 THR A  29       6.942  -0.775 -11.118  1.00  0.00           H  
ATOM    404 HG22 THR A  29       8.678  -0.568 -10.891  1.00  0.00           H  
ATOM    405 HG23 THR A  29       7.973  -0.406 -12.499  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.812   4.175 -10.625  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.918   5.587 -10.975  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.179   5.859 -11.786  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.235   5.286 -11.522  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.927   6.477  -9.718  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.707   7.935 -10.094  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.873   6.009  -8.726  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.418   3.803  -9.951  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.055   5.849 -11.570  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.896   6.392  -9.248  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.283   7.990 -11.087  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       9.031   8.391  -9.387  1.00  0.00           H  
ATOM    418 HG13 VAL A  30      10.653   8.457 -10.078  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.342   5.421  -7.952  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.389   6.868  -8.284  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.137   5.407  -9.239  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.062   6.739 -12.776  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.200   7.072 -13.612  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.407   6.076 -14.735  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.223   6.298 -15.630  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.194   7.165 -12.940  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.046   8.052 -14.037  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.089   7.094 -12.997  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.667   4.973 -14.689  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.774   3.937 -15.709  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.659   4.074 -16.742  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.836   4.987 -16.666  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.720   2.550 -15.065  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.351   1.872 -14.622  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.033   4.853 -13.950  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.724   4.057 -16.206  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.131   2.605 -14.161  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.252   1.861 -15.752  1.00  0.00           H  
ATOM    439  N   SER A  33      10.638   3.160 -17.707  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.627   3.180 -18.757  1.00  0.00           C  
ATOM    441  C   SER A  33       8.388   2.397 -18.334  1.00  0.00           C  
ATOM    442  O   SER A  33       8.481   1.417 -17.595  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.195   2.597 -20.053  1.00  0.00           C  
ATOM    444  OG  SER A  33       9.852   3.401 -21.167  1.00  0.00           O  
ATOM    445  H   SER A  33      11.321   2.457 -17.713  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.347   4.209 -18.928  1.00  0.00           H  
ATOM    447  HB2 SER A  33      11.270   2.543 -19.979  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.794   1.604 -20.203  1.00  0.00           H  
ATOM    449  HG  SER A  33      10.361   4.215 -21.143  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.226   2.837 -18.808  1.00  0.00           N  
ATOM    451  CA  GLY A  34       5.985   2.167 -18.468  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.019   0.686 -18.789  1.00  0.00           C  
ATOM    453  O   GLY A  34       5.915   0.292 -19.950  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.212   3.623 -19.393  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.798   2.292 -17.412  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.179   2.625 -19.023  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.166  -0.139 -17.756  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.213  -1.576 -17.955  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.467  -2.200 -17.375  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.605  -3.424 -17.350  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.244   0.232 -16.852  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.350  -2.022 -17.484  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.179  -1.782 -19.015  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.384  -1.359 -16.909  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.634  -1.836 -16.329  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.899  -1.168 -14.983  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.816   0.053 -14.857  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.799  -1.566 -17.283  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.577  -2.104 -18.668  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.797  -1.410 -19.579  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.147  -3.305 -19.059  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.591  -1.902 -20.854  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      10.945  -3.802 -20.333  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.165  -3.100 -21.231  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.216  -0.395 -16.957  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.543  -2.901 -16.177  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      10.951  -0.500 -17.363  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.693  -2.025 -16.887  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.347  -0.472 -19.284  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.757  -3.856 -18.358  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       8.980  -1.350 -21.553  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.394  -4.739 -20.625  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.005  -3.486 -22.227  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.218  -1.979 -13.979  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.490  -1.450 -12.655  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.877  -1.809 -12.161  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.700  -2.323 -12.918  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.270  -2.945 -14.138  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.396  -0.374 -12.684  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.760  -1.846 -11.965  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.138  -1.536 -10.887  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.436  -1.831 -10.291  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.278  -2.300  -8.848  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.416  -1.812  -8.116  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.336  -0.595 -10.342  1.00  0.00           C  
ATOM    496  SG  CYS A  38      14.343   0.254 -11.953  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.440  -1.125 -10.333  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.892  -2.622 -10.866  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      14.003   0.114  -9.599  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      15.352  -0.890 -10.121  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.116  -3.249  -8.445  1.00  0.00           N  
ATOM    502  CA  CYS A  39      14.070  -3.785  -7.090  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.354  -3.458  -6.332  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.372  -3.114  -6.934  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.859  -5.300  -7.125  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.143  -5.819  -6.798  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.781  -3.599  -9.075  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.238  -3.326  -6.579  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      14.132  -5.672  -8.102  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.490  -5.762  -6.380  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.298  -3.567  -5.009  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.454  -3.282  -4.169  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.628  -4.186  -4.534  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.631  -5.375  -4.211  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.097  -3.463  -2.693  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.918  -2.615  -2.243  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.326  -1.168  -2.017  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.235  -1.027  -0.882  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.555  -0.953  -1.003  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      18.119  -1.007  -2.202  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      18.315  -0.826   0.077  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.458  -3.845  -4.587  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.741  -2.255  -4.337  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.852  -4.501  -2.518  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.953  -3.197  -2.092  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.152  -2.647  -3.005  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.527  -3.019  -1.321  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.818  -0.804  -2.906  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.438  -0.583  -1.831  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.839  -0.986   0.013  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.549  -1.102  -3.017  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      19.114  -0.950  -2.290  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.894  -0.785   0.983  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      19.309  -0.770  -0.015  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.621  -3.616  -5.208  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.799  -4.371  -5.616  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.901  -4.279  -4.566  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.432  -5.295  -4.118  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.348  -3.871  -6.965  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.296  -4.041  -8.063  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.624  -4.618  -7.327  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.772  -3.599  -9.429  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.560  -2.665  -5.436  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.509  -5.406  -5.728  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.589  -2.824  -6.865  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      19.018  -5.081  -8.130  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.424  -3.455  -7.809  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.415  -5.676  -7.394  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.990  -4.263  -8.278  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      22.370  -4.446  -6.566  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      20.240  -2.628  -9.350  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      20.488  -4.312  -9.810  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      18.930  -3.538 -10.102  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.239  -3.054  -4.175  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.275  -2.852  -3.179  1.00  0.00           C  
ATOM    556  C   GLY A  42      23.309  -1.834  -3.617  1.00  0.00           C  
ATOM    557  O   GLY A  42      24.063  -2.072  -4.561  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.781  -2.281  -4.567  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      21.816  -2.513  -2.263  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      22.770  -3.795  -2.995  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1       3.085  -0.628  -2.230  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.025   0.594  -3.023  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.125   1.827  -2.130  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.350   2.774  -2.273  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.729   0.639  -3.833  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.867   1.461  -5.100  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.741   1.132  -5.929  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.100   2.432  -5.263  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.289  -0.915  -1.733  1.00  0.00           H  
ATOM     10  HA  ASP A   1       3.864   0.590  -3.702  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       1.449  -0.367  -4.108  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       0.948   1.074  -3.227  1.00  0.00           H  
ATOM     13  N   ASP A   2       4.081   1.808  -1.208  1.00  0.00           N  
ATOM     14  CA  ASP A   2       4.281   2.924  -0.291  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.768   3.181  -0.065  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.277   3.016   1.044  1.00  0.00           O  
ATOM     17  CB  ASP A   2       3.591   2.644   1.045  1.00  0.00           C  
ATOM     18  CG  ASP A   2       3.789   1.216   1.512  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.938   0.729   1.462  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       2.795   0.584   1.927  1.00  0.00           O  
ATOM     21  H   ASP A   2       4.667   1.024  -1.143  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.840   3.803  -0.736  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       3.993   3.308   1.797  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.532   2.826   0.940  1.00  0.00           H  
ATOM     25  N   THR A   3       6.461   3.586  -1.125  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.889   3.864  -1.044  1.00  0.00           C  
ATOM     27  C   THR A   3       8.155   5.364  -0.983  1.00  0.00           C  
ATOM     28  O   THR A   3       7.319   6.183  -1.367  1.00  0.00           O  
ATOM     29  CB  THR A   3       8.647   3.268  -2.245  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.775   3.175  -3.377  1.00  0.00           O  
ATOM     31  CG2 THR A   3       9.198   1.890  -1.908  1.00  0.00           C  
ATOM     32  H   THR A   3       5.999   3.699  -1.982  1.00  0.00           H  
ATOM     33  HA  THR A   3       8.268   3.404  -0.142  1.00  0.00           H  
ATOM     34  HB  THR A   3       9.473   3.920  -2.489  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.278   2.354  -3.331  1.00  0.00           H  
ATOM     36 HG21 THR A   3      10.138   1.744  -2.418  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.495   1.134  -2.225  1.00  0.00           H  
ATOM     38 HG23 THR A   3       9.351   1.815  -0.842  1.00  0.00           H  
ATOM     39  N   PRO A   4       9.346   5.735  -0.491  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.750   7.139  -0.371  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.997   7.790  -1.727  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.700   7.207  -2.770  1.00  0.00           O  
ATOM     43  CB  PRO A   4      11.051   7.067   0.433  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.589   5.705   0.159  1.00  0.00           C  
ATOM     45  CD  PRO A   4      10.391   4.813  -0.016  1.00  0.00           C  
ATOM     46  HA  PRO A   4       9.019   7.717   0.176  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.730   7.836   0.093  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.838   7.204   1.482  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      12.181   5.718  -0.743  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      12.185   5.371   0.996  1.00  0.00           H  
ATOM     51  HD2 PRO A   4      10.594   4.048  -0.750  1.00  0.00           H  
ATOM     52  HD3 PRO A   4      10.111   4.368   0.928  1.00  0.00           H  
ATOM     53  N   SER A   5      10.543   9.002  -1.707  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.827   9.733  -2.936  1.00  0.00           C  
ATOM     55  C   SER A   5      12.092   9.202  -3.604  1.00  0.00           C  
ATOM     56  O   SER A   5      13.095   9.907  -3.710  1.00  0.00           O  
ATOM     57  CB  SER A   5      10.982  11.227  -2.641  1.00  0.00           C  
ATOM     58  OG  SER A   5      11.082  11.975  -3.841  1.00  0.00           O  
ATOM     59  H   SER A   5      10.757   9.415  -0.844  1.00  0.00           H  
ATOM     60  HA  SER A   5       9.993   9.592  -3.606  1.00  0.00           H  
ATOM     61  HB2 SER A   5      10.123  11.572  -2.087  1.00  0.00           H  
ATOM     62  HB3 SER A   5      11.876  11.385  -2.056  1.00  0.00           H  
ATOM     63  HG  SER A   5      10.346  11.757  -4.417  1.00  0.00           H  
ATOM     64  N   SER A   6      12.035   7.952  -4.054  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.176   7.323  -4.709  1.00  0.00           C  
ATOM     66  C   SER A   6      12.999   7.321  -6.225  1.00  0.00           C  
ATOM     67  O   SER A   6      12.127   8.006  -6.760  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.355   5.891  -4.203  1.00  0.00           C  
ATOM     69  OG  SER A   6      13.389   5.851  -2.787  1.00  0.00           O  
ATOM     70  H   SER A   6      11.206   7.441  -3.941  1.00  0.00           H  
ATOM     71  HA  SER A   6      14.057   7.897  -4.463  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.533   5.284  -4.549  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.284   5.491  -4.585  1.00  0.00           H  
ATOM     74  HG  SER A   6      13.661   4.977  -2.498  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.833   6.546  -6.910  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.770   6.455  -8.364  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.829   5.492  -8.894  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.932   5.407  -8.355  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.962   7.836  -8.992  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.142   7.800 -10.501  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.432   8.964 -11.175  1.00  0.00           C  
ATOM     82  NE  ARG A   7      14.219   9.525 -12.270  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.236  10.361 -12.091  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      15.587  10.731 -10.867  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      15.903  10.829 -13.138  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.507   6.024  -6.427  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.794   6.080  -8.631  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.097   8.444  -8.770  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.837   8.297  -8.558  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.196   7.855 -10.730  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.737   6.874 -10.880  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.488   8.615 -11.565  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      13.255   9.734 -10.439  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.977   9.265 -13.182  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.086  10.379 -10.076  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.353  11.360 -10.735  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.642  10.552 -14.062  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.668  11.459 -13.002  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.484   4.767  -9.953  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.403   3.809 -10.557  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.743   4.467 -10.875  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.804   5.451 -11.611  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.795   3.221 -11.832  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.356   2.143 -11.541  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.589   4.879 -10.339  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.567   3.013  -9.846  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.475   4.029 -12.474  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.546   2.638 -12.343  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.815   3.915 -10.315  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.139   4.460 -10.551  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.378   5.751  -9.793  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.200   6.573 -10.197  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.706   3.131  -9.737  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.876   3.733 -10.244  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.254   4.650 -11.608  1.00  0.00           H  
ATOM    116  N   SER A  10      18.656   5.931  -8.692  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.790   7.133  -7.878  1.00  0.00           C  
ATOM    118  C   SER A  10      19.299   6.791  -6.481  1.00  0.00           C  
ATOM    119  O   SER A  10      19.833   7.646  -5.776  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.447   7.860  -7.780  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.627   9.217  -7.413  1.00  0.00           O  
ATOM    122  H   SER A  10      18.016   5.239  -8.421  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.506   7.782  -8.360  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.949   7.821  -8.736  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.833   7.376  -7.034  1.00  0.00           H  
ATOM    126  HG  SER A  10      17.826   9.736  -8.195  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.128   5.532  -6.088  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.575   5.097  -4.778  1.00  0.00           C  
ATOM    129  C   GLY A  11      19.984   3.638  -4.759  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.111   3.297  -5.117  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.696   4.894  -6.693  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.419   5.701  -4.479  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.773   5.243  -4.070  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.066   2.772  -4.340  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.357   1.352  -4.282  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.716   0.582  -5.421  1.00  0.00           C  
ATOM    137  O   GLY A  12      18.982  -0.606  -5.602  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.184   3.102  -4.067  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.426   1.212  -4.324  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      18.989   0.959  -3.346  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.871   1.260  -6.189  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.190   0.631  -7.315  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.053   0.681  -8.570  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.631   1.717  -8.897  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.849   1.320  -7.575  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.101   1.658  -6.321  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.111   2.852  -5.657  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.235   0.792  -5.580  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.304   2.779  -4.548  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.754   1.527  -4.479  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.817  -0.532  -5.741  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      12.878   0.980  -3.545  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      12.948  -1.073  -4.813  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.486  -0.318  -3.726  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.700   2.206  -5.994  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.009  -0.402  -7.057  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.022   2.238  -8.118  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.227   0.667  -8.170  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.678   3.716  -5.969  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.146   3.508  -3.911  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.163  -1.129  -6.571  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.512   1.549  -2.703  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.615  -2.095  -4.920  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.808  -0.782  -3.026  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.137  -0.446  -9.271  1.00  0.00           N  
ATOM    166  CA  GLY A  14      18.933  -0.509 -10.483  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.467   0.480 -11.533  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.638   1.352 -11.272  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.654  -1.241  -8.962  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      19.962  -0.298 -10.236  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.868  -1.506 -10.891  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.009   0.352 -12.754  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.660   1.233 -13.872  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.238   1.001 -14.371  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.432   1.930 -14.434  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.675   0.854 -14.953  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.061  -0.549 -14.634  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.003  -0.665 -13.136  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.783   2.274 -13.610  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.211   0.926 -15.927  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.525   1.518 -14.903  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.363  -1.235 -15.091  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.063  -0.743 -14.987  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.677  -1.652 -12.846  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      20.967  -0.442 -12.703  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.936  -0.244 -14.725  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.611  -0.599 -15.219  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.502  -2.103 -15.449  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.304  -2.691 -16.176  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.311   0.151 -16.519  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.135   1.529 -16.327  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.622  -0.941 -14.652  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.889  -0.308 -14.471  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.231   0.557 -16.911  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.894  -0.541 -17.236  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.504  -2.720 -14.827  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.288  -4.157 -14.964  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.852  -4.454 -15.385  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.901  -3.822 -14.926  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.602  -4.867 -13.646  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.210  -6.343 -13.570  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.424  -7.231 -13.799  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.565  -6.655 -12.227  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.897  -2.199 -14.262  1.00  0.00           H  
ATOM    205  HA  LEU A  17      14.958  -4.521 -15.728  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.666  -4.799 -13.479  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.081  -4.344 -12.857  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.489  -6.559 -14.346  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      15.991  -7.308 -12.884  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      16.044  -6.800 -14.571  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      15.098  -8.214 -14.105  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      12.525  -6.903 -12.376  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      13.641  -5.791 -11.583  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      14.074  -7.491 -11.769  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.691  -5.440 -16.280  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.374  -5.846 -16.781  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.537  -6.543 -15.714  1.00  0.00           C  
ATOM    218  O   PRO A  18      10.975  -7.525 -15.113  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.710  -6.816 -17.916  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.056  -7.353 -17.569  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.780  -6.236 -16.870  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.823  -5.005 -17.176  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      10.968  -7.602 -17.953  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.727  -6.285 -18.856  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      12.954  -8.203 -16.912  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.582  -7.634 -18.470  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.430  -6.629 -16.103  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.344  -5.649 -17.581  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.333  -6.031 -15.485  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.435  -6.606 -14.491  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.141  -8.071 -14.798  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.721  -8.828 -13.923  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.106  -5.832 -14.418  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.370  -4.340 -14.212  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.234  -6.381 -13.299  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.111  -3.501 -14.179  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.041  -5.248 -15.996  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.919  -6.542 -13.528  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.582  -5.972 -15.352  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.886  -4.198 -13.275  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.991  -3.977 -15.018  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       5.356  -6.847 -13.722  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       6.792  -7.113 -12.734  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.934  -5.575 -12.647  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.452  -3.812 -14.977  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       5.614  -3.635 -13.230  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       6.368  -2.461 -14.310  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.367  -8.465 -16.048  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.130  -9.840 -16.471  1.00  0.00           C  
ATOM    250  C   VAL A  20       8.959 -10.819 -15.648  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.607 -11.992 -15.519  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.459 -10.033 -17.963  1.00  0.00           C  
ATOM    253  CG1 VAL A  20       9.962  -9.971 -18.190  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       7.890 -11.350 -18.468  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.703  -7.815 -16.700  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.082 -10.058 -16.324  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.000  -9.229 -18.519  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.165  -9.442 -19.110  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.430  -9.454 -17.366  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.358 -10.974 -18.258  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       7.523 -11.928 -17.633  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       7.079 -11.151 -19.152  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       8.663 -11.905 -18.978  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.062 -10.330 -15.092  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.942 -11.161 -14.279  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.918 -10.714 -12.820  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.554 -11.326 -11.961  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.373 -11.106 -14.818  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.299 -12.069 -14.101  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.929 -13.253 -13.959  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.393 -11.637 -13.680  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.290  -9.386 -15.231  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.584 -12.178 -14.336  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.365 -11.359 -15.868  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      12.758 -10.105 -14.696  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.180  -9.643 -12.548  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.073  -9.113 -11.193  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.825 -10.233 -10.188  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.344 -11.309 -10.546  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.945  -8.083 -11.115  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.262  -6.797 -10.351  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.189  -5.908 -11.165  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       7.980  -6.055 -10.001  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.696  -9.198 -13.273  1.00  0.00           H  
ATOM    285  HA  LEU A  22      11.008  -8.630 -10.951  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.676  -7.811 -12.124  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.100  -8.555 -10.634  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.767  -7.048  -9.428  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.633  -5.070 -11.556  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.607  -6.476 -11.983  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.988  -5.547 -10.533  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.215  -6.767  -9.730  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.653  -5.481 -10.855  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.165  -5.390  -9.170  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.155  -9.973  -8.927  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.966 -10.959  -7.868  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.403 -10.305  -6.610  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.903 -10.986  -5.714  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.291 -11.653  -7.547  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.374 -12.343  -6.186  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.300 -13.548  -6.255  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.847 -11.366  -5.120  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.534  -9.099  -8.702  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.260 -11.695  -8.223  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.466 -12.398  -8.308  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.072 -10.907  -7.590  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.391 -12.695  -5.906  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      13.226 -13.264  -6.732  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      11.826 -14.333  -6.826  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.503 -13.903  -5.255  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      10.992 -10.886  -4.667  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.481 -10.618  -5.574  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.404 -11.900  -4.364  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.487  -8.980  -6.550  1.00  0.00           N  
ATOM    315  CA  CYS A  24       8.985  -8.233  -5.403  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.623  -7.617  -5.709  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.089  -7.780  -6.807  1.00  0.00           O  
ATOM    318  CB  CYS A  24       9.976  -7.136  -5.009  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.682  -7.438  -5.573  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.897  -8.493  -7.296  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.878  -8.922  -4.579  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.651  -6.198  -5.435  1.00  0.00           H  
ATOM    323  HB3 CYS A  24       9.996  -7.049  -3.933  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.067  -6.910  -4.732  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.768  -6.268  -4.897  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.826  -4.798  -4.495  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.185  -3.949  -5.114  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.682  -6.974  -4.064  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.767  -8.490  -4.253  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.302  -6.463  -4.451  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       4.432  -8.943  -5.657  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.541  -6.816  -3.879  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.494  -6.335  -5.940  1.00  0.00           H  
ATOM    334  HB  ILE A  25       4.848  -6.738  -3.024  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       5.770  -8.819  -4.030  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       4.076  -8.969  -3.575  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       2.553  -7.174  -4.134  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       3.122  -5.513  -3.970  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.251  -6.340  -5.522  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       5.248  -9.534  -6.049  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       3.533  -9.541  -5.638  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       4.279  -8.080  -6.288  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.600  -4.505  -3.455  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.745  -3.136  -2.972  1.00  0.00           C  
ATOM    345  C   VAL A  26       7.905  -2.429  -3.664  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.368  -1.382  -3.210  1.00  0.00           O  
ATOM    347  CB  VAL A  26       6.971  -3.100  -1.449  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.383  -3.551  -1.108  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.701  -1.706  -0.904  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.086  -5.225  -3.003  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.830  -2.606  -3.192  1.00  0.00           H  
ATOM    352  HB  VAL A  26       6.276  -3.785  -0.986  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.813  -4.060  -1.958  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.986  -2.690  -0.858  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       8.351  -4.225  -0.264  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       7.569  -1.083  -1.063  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       5.852  -1.278  -1.416  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       6.491  -1.766   0.154  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.371  -3.008  -4.766  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.478  -2.432  -5.523  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.155  -1.005  -5.955  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.147  -0.433  -5.542  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.787  -3.292  -6.749  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.808  -3.112  -7.869  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.181  -3.082  -9.196  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.464  -2.953  -7.853  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.108  -2.911  -9.948  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.053  -2.830  -9.158  1.00  0.00           N  
ATOM    369  H   HIS A  27       7.961  -3.841  -5.078  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.344  -2.413  -4.880  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.767  -3.036  -7.122  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.776  -4.334  -6.462  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.095  -3.171  -9.536  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.831  -2.927  -6.977  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.096  -2.848 -11.026  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.019  -0.435  -6.790  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.827   0.925  -7.278  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.825   0.966  -8.802  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.597   0.263  -9.455  1.00  0.00           O  
ATOM    380  CB  VAL A  28      10.922   1.871  -6.752  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.046   3.095  -7.645  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.629   2.277  -5.315  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.805  -0.942  -7.084  1.00  0.00           H  
ATOM    384  HA  VAL A  28       8.872   1.277  -6.917  1.00  0.00           H  
ATOM    385  HB  VAL A  28      11.864   1.343  -6.769  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      11.675   3.829  -7.165  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      11.482   2.809  -8.591  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      10.066   3.518  -7.814  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      11.501   2.751  -4.890  1.00  0.00           H  
ATOM    390 HG22 VAL A  28       9.799   2.966  -5.299  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      10.379   1.399  -4.736  1.00  0.00           H  
ATOM    392  N   THR A  29       8.952   1.795  -9.366  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.848   1.928 -10.813  1.00  0.00           C  
ATOM    394  C   THR A  29       8.873   3.393 -11.234  1.00  0.00           C  
ATOM    395  O   THR A  29       8.076   3.824 -12.067  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.560   1.275 -11.347  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.485   1.487 -10.425  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.760  -0.217 -11.565  1.00  0.00           C  
ATOM    399  H   THR A  29       8.363   2.329  -8.792  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.694   1.422 -11.256  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.308   1.731 -12.293  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.651   1.494 -10.901  1.00  0.00           H  
ATOM    403 HG21 THR A  29       6.864  -0.746 -11.279  1.00  0.00           H  
ATOM    404 HG22 THR A  29       8.589  -0.561 -10.964  1.00  0.00           H  
ATOM    405 HG23 THR A  29       7.971  -0.404 -12.608  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.794   4.156 -10.652  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.924   5.573 -10.969  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.186   5.842 -11.780  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.242   5.268 -11.514  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.956   6.433  -9.691  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.793   7.905 -10.034  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.877   5.981  -8.718  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.401   3.755  -9.996  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.063   5.865 -11.552  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.917   6.300  -9.216  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      10.597   8.470  -9.585  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       9.818   8.031 -11.106  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.848   8.261  -9.651  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.185   5.326  -9.226  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       9.334   5.453  -7.895  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.346   6.843  -8.342  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.070   6.719 -12.773  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.209   7.049 -13.608  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.422   6.043 -14.722  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.255   6.250 -15.606  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.203   7.145 -12.939  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.052   8.024 -14.044  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.096   7.079 -12.992  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.670   4.949 -14.681  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.781   3.905 -15.693  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.682   4.046 -16.742  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.865   4.964 -16.681  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.704   2.523 -15.040  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.319   1.847 -14.539  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.023   4.840 -13.951  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.739   4.012 -16.176  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.086   2.585 -14.156  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.258   1.829 -15.737  1.00  0.00           H  
ATOM    439  N   SER A  33      10.669   3.129 -17.704  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.673   3.152 -18.769  1.00  0.00           C  
ATOM    441  C   SER A  33       8.449   2.326 -18.387  1.00  0.00           C  
ATOM    442  O   SER A  33       8.551   1.352 -17.642  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.276   2.620 -20.071  1.00  0.00           C  
ATOM    444  OG  SER A  33       9.657   3.213 -21.199  1.00  0.00           O  
ATOM    445  H   SER A  33      11.347   2.421 -17.698  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.369   4.178 -18.916  1.00  0.00           H  
ATOM    447  HB2 SER A  33      11.331   2.845 -20.095  1.00  0.00           H  
ATOM    448  HB3 SER A  33      10.135   1.550 -20.119  1.00  0.00           H  
ATOM    449  HG  SER A  33       8.710   3.059 -21.163  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.290   2.722 -18.904  1.00  0.00           N  
ATOM    451  CA  GLY A  34       6.062   2.008 -18.607  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.157   0.531 -18.932  1.00  0.00           C  
ATOM    453  O   GLY A  34       6.188   0.146 -20.100  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.269   3.505 -19.493  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.838   2.122 -17.556  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.259   2.441 -19.184  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.205  -0.300 -17.895  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.299  -1.734 -18.097  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.556  -2.325 -17.489  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.726  -3.544 -17.458  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.177   0.064 -16.985  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.438  -2.207 -17.648  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.296  -1.938 -19.157  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.440  -1.459 -17.006  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.690  -1.901 -16.399  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.910  -1.223 -15.050  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.810  -0.002 -14.933  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.868  -1.604 -17.330  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.680  -2.137 -18.722  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.902  -1.452 -19.641  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.282  -3.323 -19.111  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.728  -1.939 -20.923  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.112  -3.815 -20.391  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.333  -3.123 -21.298  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.248  -0.499 -17.060  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.624  -2.967 -16.245  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      11.001  -0.535 -17.400  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.762  -2.049 -16.920  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.428  -0.526 -19.348  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.890  -3.866 -18.402  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.118  -1.396 -21.629  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.586  -4.740 -20.682  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.199  -3.505 -22.299  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.210  -2.024 -14.033  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.439  -1.484 -12.705  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.815  -1.827 -12.169  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.660  -2.351 -12.895  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.277  -2.990 -14.185  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.336  -0.410 -12.743  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.694  -1.884 -12.033  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.042  -1.529 -10.894  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.325  -1.807 -10.260  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.134  -2.234  -8.808  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.251  -1.731  -8.112  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.227  -0.573 -10.325  1.00  0.00           C  
ATOM    496  SG  CYS A  38      14.172   0.305 -11.921  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.328  -1.112 -10.365  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.795  -2.614 -10.801  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      13.927   0.124  -9.557  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      15.250  -0.874 -10.151  1.00  0.00           H  
ATOM    501  N   CYS A  39      13.966  -3.166  -8.356  1.00  0.00           N  
ATOM    502  CA  CYS A  39      13.890  -3.663  -6.988  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.161  -3.324  -6.214  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.191  -2.999  -6.805  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.666  -5.176  -6.984  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.438  -5.742  -5.763  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.649  -3.530  -8.959  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.052  -3.182  -6.507  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      13.322  -5.484  -7.961  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.600  -5.670  -6.764  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.080  -3.401  -4.890  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.223  -3.102  -4.036  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.411  -3.993  -4.386  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.426  -5.181  -4.062  1.00  0.00           O  
ATOM    515  CB  ARG A  40      15.849  -3.288  -2.564  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.657  -2.451  -2.129  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.047  -0.998  -1.906  1.00  0.00           C  
ATOM    518  NE  ARG A  40      15.928  -0.839  -0.753  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.251  -0.759  -0.843  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.843  -0.824  -2.028  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      17.985  -0.614   0.253  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.231  -3.666  -4.478  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.500  -2.072  -4.201  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.612  -4.328  -2.393  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.696  -3.014  -1.953  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      13.898  -2.495  -2.896  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.264  -2.854  -1.207  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.556  -0.637  -2.788  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.150  -0.419  -1.746  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.512  -0.788   0.133  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.292  -0.932  -2.856  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.839  -0.763  -2.094  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.543  -0.565   1.147  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.980  -0.555   0.183  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.405  -3.411  -5.049  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.597  -4.152  -5.442  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.671  -4.078  -4.362  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.197  -5.100  -3.924  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.179  -3.621  -6.766  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.069  -3.459  -7.807  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.263  -4.556  -7.281  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      18.303  -4.735  -8.077  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.335  -2.461  -5.278  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.315  -5.185  -5.584  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.628  -2.658  -6.576  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      18.366  -2.718  -7.462  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      19.506  -3.130  -8.739  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.487  -4.316  -8.309  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      22.154  -4.437  -6.682  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      20.919  -5.577  -7.216  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      18.964  -5.583  -7.962  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      17.485  -4.820  -7.376  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      17.915  -4.717  -9.084  1.00  0.00           H  
ATOM    554  N   GLY A  42      20.992  -2.860  -3.936  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.000  -2.675  -2.909  1.00  0.00           C  
ATOM    556  C   GLY A  42      23.410  -2.820  -3.448  1.00  0.00           C  
ATOM    557  O   GLY A  42      24.261  -3.447  -2.817  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.539  -2.081  -4.322  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      21.889  -1.688  -2.484  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      21.847  -3.410  -2.133  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1       2.855   1.278   4.211  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.078   0.254   3.197  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.307   0.887   1.827  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.653   0.525   0.849  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.886  -0.703   3.137  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.239  -2.027   2.488  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.356  -2.140   1.942  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.398  -2.949   2.525  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.948   1.625   4.349  1.00  0.00           H  
ATOM     10  HA  ASP A   1       3.960  -0.301   3.475  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       1.538  -0.897   4.142  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       1.092  -0.244   2.568  1.00  0.00           H  
ATOM     13  N   ASP A   2       4.238   1.832   1.767  1.00  0.00           N  
ATOM     14  CA  ASP A   2       4.553   2.515   0.517  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.974   3.071   0.545  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.420   3.614   1.556  1.00  0.00           O  
ATOM     17  CB  ASP A   2       3.555   3.647   0.264  1.00  0.00           C  
ATOM     18  CG  ASP A   2       3.079   3.686  -1.175  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.190   2.883  -1.529  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.593   4.522  -1.947  1.00  0.00           O  
ATOM     21  H   ASP A   2       4.725   2.077   2.582  1.00  0.00           H  
ATOM     22  HA  ASP A   2       4.477   1.795  -0.283  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.696   3.510   0.904  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       4.025   4.591   0.495  1.00  0.00           H  
ATOM     25  N   THR A   3       6.681   2.929  -0.571  1.00  0.00           N  
ATOM     26  CA  THR A   3       8.051   3.414  -0.675  1.00  0.00           C  
ATOM     27  C   THR A   3       8.087   4.927  -0.861  1.00  0.00           C  
ATOM     28  O   THR A   3       7.108   5.548  -1.275  1.00  0.00           O  
ATOM     29  CB  THR A   3       8.797   2.746  -1.845  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.858   2.251  -2.806  1.00  0.00           O  
ATOM     31  CG2 THR A   3       9.672   1.605  -1.349  1.00  0.00           C  
ATOM     32  H   THR A   3       6.270   2.487  -1.343  1.00  0.00           H  
ATOM     33  HA  THR A   3       8.564   3.162   0.242  1.00  0.00           H  
ATOM     34  HB  THR A   3       9.429   3.485  -2.318  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.474   1.431  -2.485  1.00  0.00           H  
ATOM     36 HG21 THR A   3       9.420   1.379  -0.324  1.00  0.00           H  
ATOM     37 HG22 THR A   3      10.711   1.895  -1.409  1.00  0.00           H  
ATOM     38 HG23 THR A   3       9.506   0.731  -1.961  1.00  0.00           H  
ATOM     39  N   PRO A   4       9.242   5.535  -0.551  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.432   6.983  -0.678  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.471   7.437  -2.133  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.258   6.641  -3.048  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.787   7.222  -0.007  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.506   5.923  -0.131  1.00  0.00           C  
ATOM     45  CD  PRO A   4      10.449   4.856  -0.053  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.666   7.532  -0.151  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.311   8.015  -0.522  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.638   7.493   1.027  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      12.018   5.875  -1.080  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      12.209   5.814   0.681  1.00  0.00           H  
ATOM     51  HD2 PRO A   4      10.710   4.020  -0.684  1.00  0.00           H  
ATOM     52  HD3 PRO A   4      10.315   4.532   0.969  1.00  0.00           H  
ATOM     53  N   SER A   5       9.745   8.721  -2.341  1.00  0.00           N  
ATOM     54  CA  SER A   5       9.808   9.282  -3.685  1.00  0.00           C  
ATOM     55  C   SER A   5      11.155   8.983  -4.336  1.00  0.00           C  
ATOM     56  O   SER A   5      11.930   9.894  -4.631  1.00  0.00           O  
ATOM     57  CB  SER A   5       9.573  10.793  -3.642  1.00  0.00           C  
ATOM     58  OG  SER A   5       8.408  11.107  -2.899  1.00  0.00           O  
ATOM     59  H   SER A   5       9.905   9.306  -1.570  1.00  0.00           H  
ATOM     60  HA  SER A   5       9.028   8.821  -4.273  1.00  0.00           H  
ATOM     61  HB2 SER A   5      10.421  11.273  -3.180  1.00  0.00           H  
ATOM     62  HB3 SER A   5       9.454  11.164  -4.650  1.00  0.00           H  
ATOM     63  HG  SER A   5       7.733  11.447  -3.490  1.00  0.00           H  
ATOM     64  N   SER A   6      11.428   7.701  -4.555  1.00  0.00           N  
ATOM     65  CA  SER A   6      12.684   7.281  -5.167  1.00  0.00           C  
ATOM     66  C   SER A   6      12.508   7.053  -6.665  1.00  0.00           C  
ATOM     67  O   SER A   6      11.499   7.445  -7.250  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.196   6.002  -4.502  1.00  0.00           C  
ATOM     69  OG  SER A   6      14.484   6.199  -3.943  1.00  0.00           O  
ATOM     70  H   SER A   6      10.771   7.022  -4.298  1.00  0.00           H  
ATOM     71  HA  SER A   6      13.406   8.069  -5.017  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.517   5.711  -3.716  1.00  0.00           H  
ATOM     73  HB3 SER A   6      13.253   5.214  -5.239  1.00  0.00           H  
ATOM     74  HG  SER A   6      14.991   6.787  -4.507  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.500   6.416  -7.281  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.457   6.137  -8.711  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.604   5.217  -9.120  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.554   5.017  -8.362  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.525   7.440  -9.509  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.913   8.057  -9.551  1.00  0.00           C  
ATOM     81  CD  ARG A   7      14.888   9.516  -9.124  1.00  0.00           C  
ATOM     82  NE  ARG A   7      15.752  10.346  -9.959  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.469  10.668 -11.217  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      14.351  10.232 -11.781  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      16.306  11.427 -11.913  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.279   6.128  -6.760  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.521   5.643  -8.925  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.211   7.244 -10.524  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      12.850   8.156  -9.064  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.561   7.509  -8.882  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      15.295   7.992 -10.559  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      13.874   9.881  -9.197  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      15.221   9.583  -8.099  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.583  10.679  -9.562  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      13.719   9.660 -11.259  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      14.140  10.476 -12.728  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      17.149  11.758 -11.491  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.092  11.669 -12.859  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.508   4.659 -10.322  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.535   3.759 -10.832  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.856   4.499 -11.030  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.923   5.485 -11.762  1.00  0.00           O  
ATOM    103  CB  CYS A   8      15.085   3.134 -12.153  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.590   2.102 -12.017  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.726   4.856 -10.880  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.682   2.976 -10.104  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.876   3.922 -12.863  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.880   2.513 -12.538  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.904   4.013 -10.371  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.208   4.639 -10.488  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.352   5.851  -9.588  1.00  0.00           C  
ATOM    112  O   GLY A   9      19.883   6.881 -10.003  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.791   3.224  -9.802  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.967   3.917 -10.227  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.356   4.947 -11.513  1.00  0.00           H  
ATOM    116  N   SER A  10      18.877   5.728  -8.353  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.951   6.824  -7.394  1.00  0.00           C  
ATOM    118  C   SER A  10      19.560   6.353  -6.077  1.00  0.00           C  
ATOM    119  O   SER A  10      20.322   7.077  -5.438  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.558   7.407  -7.145  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.350   8.578  -7.914  1.00  0.00           O  
ATOM    122  H   SER A  10      18.465   4.881  -8.081  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.583   7.592  -7.815  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.811   6.676  -7.416  1.00  0.00           H  
ATOM    125  HB3 SER A  10      17.456   7.655  -6.098  1.00  0.00           H  
ATOM    126  HG  SER A  10      17.759   8.472  -8.777  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.217   5.132  -5.676  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.738   4.584  -4.438  1.00  0.00           C  
ATOM    129  C   GLY A  11      19.987   3.092  -4.523  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.093   2.656  -4.839  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.605   4.600  -6.226  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.667   5.080  -4.200  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      19.028   4.774  -3.646  1.00  0.00           H  
ATOM    134  N   GLY A  12      18.953   2.304  -4.240  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.086   0.860  -4.291  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.438   0.261  -5.523  1.00  0.00           C  
ATOM    137  O   GLY A  12      18.592  -0.930  -5.797  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.094   2.707  -3.995  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.135   0.605  -4.289  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      18.621   0.436  -3.412  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.710   1.086  -6.267  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.034   0.630  -7.476  1.00  0.00           C  
ATOM    143  C   TRP A  13      17.968   0.697  -8.680  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.548   1.743  -8.969  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.785   1.474  -7.736  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.026   1.811  -6.488  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.033   3.003  -5.822  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.150   0.945  -5.758  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.214   2.930  -4.721  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.661   1.679  -4.659  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.731  -0.377  -5.925  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      12.774   1.132  -3.735  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      12.852  -0.918  -5.006  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.381  -0.165  -3.923  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.625   2.024  -5.996  1.00  0.00           H  
ATOM    156  HA  TRP A  13      16.738  -0.397  -7.322  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.075   2.399  -8.210  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.122   0.929  -8.393  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.604   3.866  -6.126  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.052   3.658  -4.084  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.083  -0.974  -6.753  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.402   1.700  -2.895  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.517  -1.939  -5.119  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.695  -0.628  -3.230  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.108  -0.425  -9.378  1.00  0.00           N  
ATOM    166  CA  GLY A  14      18.972  -0.471 -10.543  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.543   0.503 -11.622  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.705   1.377 -11.402  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.620  -1.229  -9.101  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      19.981  -0.234 -10.239  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.956  -1.471 -10.950  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.128   0.359 -12.821  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.818   1.226 -13.962  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.415   0.985 -14.508  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.614   1.913 -14.622  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.871   0.834 -15.002  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.246  -0.565 -14.651  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.136  -0.661 -13.155  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.930   2.270 -13.709  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.441   0.892 -15.992  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.717   1.499 -14.930  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.566  -1.257 -15.123  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.261  -0.761 -14.965  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.800  -1.645 -12.863  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      21.084  -0.431 -12.691  1.00  0.00           H  
ATOM    186  N   CYS A  16      17.122  -0.267 -14.844  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.815  -0.631 -15.379  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.706  -2.141 -15.567  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.528  -2.754 -16.249  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.570   0.079 -16.711  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.402   1.473 -16.608  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.803  -0.964 -14.731  1.00  0.00           H  
ATOM    193  HA  CYS A  16      15.067  -0.314 -14.669  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.509   0.466 -17.082  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      15.174  -0.631 -17.421  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.685  -2.735 -14.958  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.467  -4.174 -15.059  1.00  0.00           C  
ATOM    198  C   LEU A  17      13.044  -4.478 -15.519  1.00  0.00           C  
ATOM    199  O   LEU A  17      12.082  -3.827 -15.112  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.733  -4.845 -13.710  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.333  -6.317 -13.603  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.549  -7.215 -13.771  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.648  -6.587 -12.271  1.00  0.00           C  
ATOM    204  H   LEU A  17      14.063  -2.194 -14.429  1.00  0.00           H  
ATOM    205  HA  LEU A  17      15.160  -4.564 -15.789  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.791  -4.775 -13.510  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.188  -4.297 -12.955  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.634  -6.552 -14.393  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      15.233  -8.246 -13.807  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      16.219  -7.073 -12.936  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      16.059  -6.961 -14.688  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      13.234  -5.667 -11.886  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      14.369  -6.980 -11.569  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      12.856  -7.308 -12.413  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.907  -5.492 -16.386  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.606  -5.907 -16.918  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.730  -6.566 -15.858  1.00  0.00           C  
ATOM    218  O   PRO A  18      11.142  -7.528 -15.208  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.974  -6.915 -18.009  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.304  -7.447 -17.601  1.00  0.00           C  
ATOM    221  CD  PRO A  18      14.011  -6.311 -16.914  1.00  0.00           C  
ATOM    222  HA  PRO A  18      11.073  -5.077 -17.358  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      11.229  -7.698 -18.046  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      12.026  -6.415 -18.964  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      13.176  -8.275 -16.920  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.858  -7.759 -18.473  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.633  -6.682 -16.113  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.601  -5.750 -17.623  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.520  -6.044 -15.688  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.586  -6.583 -14.708  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.295  -8.055 -14.978  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.837  -8.781 -14.095  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.259  -5.801 -14.705  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.525  -4.304 -14.537  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.347  -6.310 -13.598  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.270  -3.459 -14.574  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.249  -5.278 -16.236  1.00  0.00           H  
ATOM    238  HA  ILE A  19       9.038  -6.490 -13.731  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.766  -5.968 -15.650  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       8.010  -4.134 -13.589  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       8.174  -3.970 -15.334  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.883  -7.023 -12.989  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       6.029  -5.480 -12.984  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.483  -6.787 -14.035  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.738  -3.565 -13.639  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       6.537  -2.423 -14.719  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.639  -3.787 -15.386  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.565  -8.491 -16.204  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.335  -9.878 -16.591  1.00  0.00           C  
ATOM    250  C   VAL A  20       9.121 -10.834 -15.700  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.754 -11.999 -15.548  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.726 -10.123 -18.060  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.237 -10.079 -18.225  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       8.168 -11.453 -18.545  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.928  -7.865 -16.865  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.280 -10.085 -16.482  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.297  -9.336 -18.662  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.626 -11.086 -18.253  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.485  -9.571 -19.146  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.675  -9.548 -17.392  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       7.665 -11.951 -17.729  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       7.466 -11.277 -19.347  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       8.976 -12.074 -18.903  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.203 -10.333 -15.114  1.00  0.00           N  
ATOM    265  CA  ASP A  21      11.041 -11.143 -14.237  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.960 -10.645 -12.797  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.557 -11.229 -11.893  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.492 -11.118 -14.718  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.384 -12.046 -13.916  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      12.904 -13.126 -13.511  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.561 -11.693 -13.695  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.443  -9.397 -15.275  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.676 -12.158 -14.274  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.527 -11.422 -15.754  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      12.877 -10.112 -14.629  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.219  -9.562 -12.592  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.060  -8.984 -11.262  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.764 -10.066 -10.230  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.281 -11.148 -10.569  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.937  -7.945 -11.266  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.230  -6.636 -10.534  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.159  -5.759 -11.360  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       7.937  -5.898 -10.221  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.767  -9.140 -13.352  1.00  0.00           H  
ATOM    285  HA  LEU A  22      10.988  -8.497 -11.000  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.711  -7.706 -12.294  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.069  -8.396 -10.805  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.725  -6.857  -9.599  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.623  -4.885 -11.698  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.514  -6.316 -12.214  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      11.000  -5.455 -10.754  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.171  -6.612  -9.955  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.622  -5.339 -11.090  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.100  -5.220  -9.396  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.053  -9.769  -8.968  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.815 -10.716  -7.884  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.219 -10.014  -6.669  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.683 -10.659  -5.767  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.120 -11.414  -7.496  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.144 -12.069  -6.114  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.053 -13.288  -6.118  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.593 -11.070  -5.058  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.436  -8.891  -8.759  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.113 -11.455  -8.239  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.315 -12.181  -8.229  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      11.910 -10.678  -7.528  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.146 -12.399  -5.861  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      11.642 -14.043  -6.771  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      12.130 -13.683  -5.116  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      13.035 -13.004  -6.469  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      10.730 -10.567  -4.649  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.254 -10.344  -5.507  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.114 -11.591  -4.268  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.313  -8.689  -6.652  1.00  0.00           N  
ATOM    315  CA  CYS A  24       8.782  -7.898  -5.548  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.454  -7.251  -5.933  1.00  0.00           C  
ATOM    317  O   CYS A  24       6.994  -7.382  -7.067  1.00  0.00           O  
ATOM    318  CB  CYS A  24       9.787  -6.820  -5.136  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.503  -7.173  -5.635  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.752  -8.231  -7.400  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.616  -8.562  -4.714  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.501  -5.881  -5.586  1.00  0.00           H  
ATOM    323  HB3 CYS A  24       9.771  -6.717  -4.061  1.00  0.00           H  
ATOM    324  N   ILE A  25       6.845  -6.552  -4.980  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.572  -5.884  -5.219  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.651  -4.405  -4.857  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.056  -3.558  -5.523  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.433  -6.538  -4.415  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.367  -8.038  -4.711  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.105  -5.870  -4.739  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.329  -8.770  -3.890  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.263  -6.484  -4.096  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.341  -5.974  -6.271  1.00  0.00           H  
ATOM    334  HB  ILE A  25       4.635  -6.394  -3.365  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.129  -8.183  -5.753  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.330  -8.481  -4.501  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       3.256  -5.120  -5.501  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       2.408  -6.612  -5.097  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       2.710  -5.404  -3.849  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       3.786  -9.624  -3.410  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       2.929  -8.106  -3.138  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       2.531  -9.106  -4.535  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.392  -4.100  -3.796  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.552  -2.723  -3.345  1.00  0.00           C  
ATOM    345  C   VAL A  26       7.753  -2.062  -4.012  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.222  -1.013  -3.571  1.00  0.00           O  
ATOM    347  CB  VAL A  26       6.722  -2.649  -1.816  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.109  -3.123  -1.410  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.467  -1.233  -1.320  1.00  0.00           C  
ATOM    350  H   VAL A  26       6.842  -4.819  -3.305  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.658  -2.178  -3.614  1.00  0.00           H  
ATOM    352  HB  VAL A  26       5.994  -3.304  -1.361  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.749  -2.267  -1.251  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.040  -3.697  -0.497  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       8.522  -3.740  -2.194  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       5.701  -0.772  -1.926  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.141  -1.267  -0.291  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       7.378  -0.657  -1.391  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.247  -2.684  -5.078  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.394  -2.156  -5.808  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.121  -0.736  -6.296  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.109  -0.131  -5.942  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.731  -3.060  -6.994  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.797  -2.898  -8.154  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.214  -2.944  -9.468  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.460  -2.691  -8.192  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.173  -2.771 -10.263  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.097  -2.616  -9.514  1.00  0.00           N  
ATOM    369  H   HIS A  27       7.830  -3.517  -5.381  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.236  -2.135  -5.132  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.729  -2.833  -7.339  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.690  -4.091  -6.676  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.135  -3.081  -9.772  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.800  -2.602  -7.340  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.198  -2.758 -11.343  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.031  -0.210  -7.109  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.889   1.138  -7.646  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.893   1.126  -9.170  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.652   0.384  -9.795  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.015   2.063  -7.147  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.160   3.269  -8.062  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.750   2.499  -5.714  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.817  -0.741  -7.355  1.00  0.00           H  
ATOM    384  HA  VAL A  28       8.945   1.537  -7.301  1.00  0.00           H  
ATOM    385  HB  VAL A  28      11.943   1.510  -7.167  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      11.581   2.956  -9.006  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      10.190   3.714  -8.229  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.814   3.994  -7.601  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      10.616   1.628  -5.091  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      11.589   3.075  -5.353  1.00  0.00           H  
ATOM    391 HG23 VAL A  28       9.857   3.106  -5.681  1.00  0.00           H  
ATOM    392  N   THR A  29       9.041   1.954  -9.766  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.945   2.039 -11.217  1.00  0.00           C  
ATOM    394  C   THR A  29       8.974   3.489 -11.686  1.00  0.00           C  
ATOM    395  O   THR A  29       8.201   3.886 -12.559  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.659   1.370 -11.736  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.590   1.574 -10.805  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.873  -0.121 -11.951  1.00  0.00           C  
ATOM    399  H   THR A  29       8.462   2.521  -9.214  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.793   1.518 -11.638  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.393   1.820 -12.682  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.913   2.121 -11.209  1.00  0.00           H  
ATOM    403 HG21 THR A  29       6.974  -0.656 -11.684  1.00  0.00           H  
ATOM    404 HG22 THR A  29       8.691  -0.460 -11.331  1.00  0.00           H  
ATOM    405 HG23 THR A  29       8.108  -0.305 -12.989  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.871   4.278 -11.103  1.00  0.00           N  
ATOM    407  CA  VAL A  30      10.002   5.684 -11.462  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.295   5.937 -12.230  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.342   5.380 -11.905  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.974   6.588 -10.215  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.850   8.050 -10.617  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.837   6.182  -9.290  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.460   3.904 -10.414  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.164   5.948 -12.091  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.905   6.462  -9.683  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.249   8.127 -11.512  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       9.380   8.604  -9.818  1.00  0.00           H  
ATOM    418 HG13 VAL A  30      10.832   8.455 -10.808  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.221   5.552  -8.502  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.391   7.066  -8.859  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.090   5.640  -9.853  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.214   6.784 -13.253  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.385   7.096 -14.051  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.643   6.064 -15.130  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.514   6.248 -15.981  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.352   7.199 -13.466  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.242   8.060 -14.517  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.247   7.145 -13.402  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.886   4.972 -15.096  1.00  0.00           N  
ATOM    430  CA  CYS A  32      12.038   3.904 -16.077  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.981   4.016 -17.171  1.00  0.00           C  
ATOM    432  O   CYS A  32      10.165   4.937 -17.168  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.939   2.538 -15.394  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.540   1.862 -14.847  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.208   4.882 -14.393  1.00  0.00           H  
ATOM    436  HA  CYS A  32      13.015   4.002 -16.525  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.305   2.625 -14.523  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.501   1.831 -16.083  1.00  0.00           H  
ATOM    439  N   SER A  33      11.001   3.071 -18.105  1.00  0.00           N  
ATOM    440  CA  SER A  33      10.047   3.064 -19.208  1.00  0.00           C  
ATOM    441  C   SER A  33       8.807   2.252 -18.848  1.00  0.00           C  
ATOM    442  O   SER A  33       8.888   1.265 -18.119  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.697   2.493 -20.469  1.00  0.00           C  
ATOM    444  OG  SER A  33      12.110   2.567 -20.394  1.00  0.00           O  
ATOM    445  H   SER A  33      11.677   2.362 -18.053  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.752   4.086 -19.397  1.00  0.00           H  
ATOM    447  HB2 SER A  33      10.409   1.459 -20.583  1.00  0.00           H  
ATOM    448  HB3 SER A  33      10.364   3.056 -21.329  1.00  0.00           H  
ATOM    449  HG  SER A  33      12.410   3.388 -20.791  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.658   2.676 -19.367  1.00  0.00           N  
ATOM    451  CA  GLY A  34       6.417   1.978 -19.090  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.506   0.495 -19.388  1.00  0.00           C  
ATOM    453  O   GLY A  34       6.569   0.090 -20.548  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.654   3.470 -19.942  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       6.166   2.111 -18.048  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.632   2.408 -19.695  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.515  -0.319 -18.336  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.600  -1.757 -18.512  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.829  -2.350 -17.852  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.980  -3.571 -17.787  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.463   0.060 -17.434  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.719  -2.214 -18.087  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.632  -1.978 -19.569  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.711  -1.486 -17.361  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.934  -1.931 -16.705  1.00  0.00           C  
ATOM    466  C   PHE A  36      10.121  -1.224 -15.366  1.00  0.00           C  
ATOM    467  O   PHE A  36      10.036   0.000 -15.280  1.00  0.00           O  
ATOM    468  CB  PHE A  36      11.144  -1.671 -17.605  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.999  -2.244 -18.985  1.00  0.00           C  
ATOM    470  CD1 PHE A  36      10.255  -1.582 -19.949  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.604  -3.445 -19.319  1.00  0.00           C  
ATOM    472  CE1 PHE A  36      10.119  -2.106 -21.221  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.473  -3.973 -20.589  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.728  -3.304 -21.541  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.534  -0.525 -17.444  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.848  -2.992 -16.529  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      11.290  -0.606 -17.702  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      12.021  -2.111 -17.152  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.778  -0.645 -19.700  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      12.186  -3.970 -18.576  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.537  -1.580 -21.963  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.949  -4.910 -20.837  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.624  -3.715 -22.534  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.375  -2.006 -14.321  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.570  -1.438 -12.999  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.920  -1.792 -12.409  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.779  -2.348 -13.094  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.432  -2.976 -14.448  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.487  -0.364 -13.065  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.796  -1.810 -12.344  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.111  -1.467 -11.135  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.368  -1.751 -10.453  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.121  -2.133  -8.996  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.229  -1.591  -8.342  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.296  -0.537 -10.523  1.00  0.00           C  
ATOM    496  SG  CYS A  38      14.337   0.275 -12.153  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.388  -1.025 -10.641  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.838  -2.582 -10.955  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      13.971   0.197  -9.800  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      15.302  -0.848 -10.285  1.00  0.00           H  
ATOM    501  N   CYS A  39      13.918  -3.070  -8.493  1.00  0.00           N  
ATOM    502  CA  CYS A  39      13.788  -3.526  -7.114  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.050  -3.212  -6.316  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.076  -2.834  -6.882  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.508  -5.030  -7.077  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.438  -5.553  -5.699  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.611  -3.465  -9.064  1.00  0.00           H  
ATOM    508  HA  CYS A  39      12.956  -3.003  -6.669  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      13.023  -5.321  -7.997  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.445  -5.560  -6.986  1.00  0.00           H  
ATOM    511  N   ARG A  40      14.966  -3.371  -5.000  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.100  -3.104  -4.123  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.246  -4.070  -4.408  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.136  -5.271  -4.156  1.00  0.00           O  
ATOM    515  CB  ARG A  40      15.677  -3.216  -2.658  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.480  -2.349  -2.302  1.00  0.00           C  
ATOM    517  CD  ARG A  40      14.897  -0.918  -2.001  1.00  0.00           C  
ATOM    518  NE  ARG A  40      15.640  -0.816  -0.748  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      16.650   0.026  -0.558  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.035   0.835  -1.535  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      17.276   0.060   0.611  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.120  -3.675  -4.608  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.438  -2.097  -4.316  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.425  -4.244  -2.445  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.506  -2.920  -2.033  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      13.791  -2.344  -3.133  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      13.993  -2.764  -1.431  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.521  -0.562  -2.808  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.011  -0.305  -1.935  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.372  -1.406  -0.013  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      16.564   0.813  -2.417  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      17.794   1.469  -1.389  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      16.989  -0.549   1.350  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.036   0.694   0.753  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.344  -3.539  -4.934  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.510  -4.354  -5.252  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.630  -4.129  -4.243  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.165  -5.078  -3.671  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.040  -4.050  -6.666  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      18.959  -4.334  -7.712  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.289  -4.872  -6.951  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.391  -4.020  -9.127  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.371  -2.576  -5.112  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.211  -5.391  -5.217  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.308  -3.006  -6.710  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      18.692  -5.378  -7.670  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.088  -3.734  -7.489  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      22.133  -4.211  -7.080  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.478  -5.538  -6.123  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      21.143  -5.449  -7.852  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      20.411  -3.662  -9.121  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      19.329  -4.915  -9.729  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      18.745  -3.261  -9.541  1.00  0.00           H  
ATOM    554  N   GLY A  42      20.980  -2.864  -4.026  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.033  -2.537  -3.084  1.00  0.00           C  
ATOM    556  C   GLY A  42      21.708  -1.310  -2.254  1.00  0.00           C  
ATOM    557  O   GLY A  42      20.955  -1.391  -1.284  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.519  -2.148  -4.511  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.184  -3.377  -2.422  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      22.947  -2.355  -3.631  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1       1.486   1.153  -1.359  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.463   1.698  -2.294  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.948   3.069  -1.835  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.973   4.023  -2.614  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.859   1.799  -3.695  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.444   2.344  -3.678  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.476   1.594  -3.291  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.258   3.521  -4.050  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.698   0.329  -0.872  1.00  0.00           H  
ATOM     10  HA  ASP A   1       3.306   1.024  -2.324  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       2.470   2.456  -4.297  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       1.842   0.818  -4.145  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.331   3.161  -0.566  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.816   4.416  -0.003  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.334   4.395   0.146  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.858   4.259   1.252  1.00  0.00           O  
ATOM     17  CB  ASP A   2       3.161   4.677   1.354  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.649   4.586   1.295  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       1.063   5.084   0.311  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       1.051   4.017   2.233  1.00  0.00           O  
ATOM     21  H   ASP A   2       3.289   2.366   0.005  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.544   5.211  -0.682  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       3.519   3.947   2.066  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       3.431   5.666   1.693  1.00  0.00           H  
ATOM     25  N   THR A   3       6.035   4.531  -0.975  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.493   4.525  -0.970  1.00  0.00           C  
ATOM     27  C   THR A   3       8.048   5.942  -0.877  1.00  0.00           C  
ATOM     28  O   THR A   3       7.369   6.922  -1.184  1.00  0.00           O  
ATOM     29  CB  THR A   3       8.056   3.846  -2.233  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.121   3.962  -3.310  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.356   2.378  -1.970  1.00  0.00           C  
ATOM     32  H   THR A   3       5.560   4.636  -1.825  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.821   3.963  -0.107  1.00  0.00           H  
ATOM     34  HB  THR A   3       8.976   4.342  -2.509  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.497   4.509  -4.004  1.00  0.00           H  
ATOM     36 HG21 THR A   3       9.412   2.254  -1.786  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.069   1.793  -2.831  1.00  0.00           H  
ATOM     38 HG23 THR A   3       7.798   2.046  -1.107  1.00  0.00           H  
ATOM     39  N   PRO A   4       9.313   6.056  -0.445  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.987   7.349  -0.304  1.00  0.00           C  
ATOM     41  C   PRO A   4      10.286   7.998  -1.651  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.820   7.533  -2.691  1.00  0.00           O  
ATOM     43  CB  PRO A   4      11.289   6.993   0.418  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.538   5.566   0.070  1.00  0.00           C  
ATOM     45  CD  PRO A   4      10.181   4.930  -0.062  1.00  0.00           C  
ATOM     46  HA  PRO A   4       9.412   8.032   0.304  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      12.086   7.632   0.064  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      11.162   7.123   1.482  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      12.073   5.504  -0.865  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      12.100   5.089   0.859  1.00  0.00           H  
ATOM     51  HD2 PRO A   4      10.193   4.173  -0.832  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.870   4.507   0.881  1.00  0.00           H  
ATOM     53  N   SER A   5      11.065   9.074  -1.625  1.00  0.00           N  
ATOM     54  CA  SER A   5      11.423   9.789  -2.845  1.00  0.00           C  
ATOM     55  C   SER A   5      12.573   9.092  -3.565  1.00  0.00           C  
ATOM     56  O   SER A   5      13.614   9.695  -3.826  1.00  0.00           O  
ATOM     57  CB  SER A   5      11.810  11.233  -2.520  1.00  0.00           C  
ATOM     58  OG  SER A   5      12.691  11.288  -1.411  1.00  0.00           O  
ATOM     59  H   SER A   5      11.406   9.396  -0.764  1.00  0.00           H  
ATOM     60  HA  SER A   5      10.559   9.793  -3.492  1.00  0.00           H  
ATOM     61  HB2 SER A   5      12.300  11.672  -3.376  1.00  0.00           H  
ATOM     62  HB3 SER A   5      10.919  11.797  -2.286  1.00  0.00           H  
ATOM     63  HG  SER A   5      13.382  11.931  -1.583  1.00  0.00           H  
ATOM     64  N   SER A   6      12.377   7.816  -3.884  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.398   7.034  -4.571  1.00  0.00           C  
ATOM     66  C   SER A   6      12.972   6.720  -6.002  1.00  0.00           C  
ATOM     67  O   SER A   6      11.782   6.707  -6.317  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.672   5.735  -3.812  1.00  0.00           C  
ATOM     69  OG  SER A   6      14.491   5.969  -2.679  1.00  0.00           O  
ATOM     70  H   SER A   6      11.526   7.391  -3.650  1.00  0.00           H  
ATOM     71  HA  SER A   6      14.303   7.623  -4.599  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.737   5.309  -3.483  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.175   5.038  -4.467  1.00  0.00           H  
ATOM     74  HG  SER A   6      14.954   5.161  -2.446  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.952   6.468  -6.863  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.679   6.156  -8.261  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.717   5.184  -8.813  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.767   4.970  -8.207  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.666   7.436  -9.099  1.00  0.00           C  
ATOM     80  CG  ARG A   7      12.603   8.434  -8.670  1.00  0.00           C  
ATOM     81  CD  ARG A   7      12.528   9.613  -9.627  1.00  0.00           C  
ATOM     82  NE  ARG A   7      13.799  10.327  -9.717  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      14.736  10.050 -10.617  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      14.545   9.080 -11.500  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      15.866  10.745 -10.635  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.881   6.494  -6.552  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.705   5.692  -8.313  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      14.631   7.914  -9.019  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      13.488   7.174 -10.131  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      11.644   7.939  -8.651  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      12.843   8.798  -7.682  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.262   9.248 -10.608  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      11.767  10.295  -9.278  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.961  11.048  -9.073  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      13.694   8.556 -11.490  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      15.251   8.874 -12.178  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      16.014  11.477  -9.971  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.571  10.535 -11.313  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.416   4.597  -9.967  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.322   3.647 -10.601  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.641   4.317 -10.972  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.694   5.153 -11.873  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.673   3.048 -11.851  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.172   2.072 -11.514  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.563   4.808 -10.403  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.520   2.855  -9.895  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.399   3.848 -12.524  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.384   2.400 -12.341  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.707   3.944 -10.269  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.012   4.519 -10.539  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.250   5.803  -9.769  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.053   6.641 -10.180  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.605   3.273  -9.562  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.772   3.801 -10.266  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.089   4.727 -11.596  1.00  0.00           H  
ATOM    116  N   SER A  10      18.550   5.958  -8.650  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.686   7.152  -7.824  1.00  0.00           C  
ATOM    118  C   SER A  10      19.230   6.799  -6.443  1.00  0.00           C  
ATOM    119  O   SER A  10      19.845   7.629  -5.774  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.336   7.859  -7.687  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.487   9.134  -7.087  1.00  0.00           O  
ATOM    122  H   SER A  10      17.926   5.255  -8.375  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.383   7.817  -8.313  1.00  0.00           H  
ATOM    124  HB2 SER A  10      16.897   7.985  -8.665  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.680   7.260  -7.072  1.00  0.00           H  
ATOM    126  HG  SER A  10      18.077   9.066  -6.332  1.00  0.00           H  
ATOM    127  N   GLY A  11      18.999   5.559  -6.022  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.471   5.116  -4.723  1.00  0.00           C  
ATOM    129  C   GLY A  11      19.938   3.674  -4.737  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.070   3.384  -5.122  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.503   4.940  -6.598  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.293   5.746  -4.417  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.668   5.215  -4.008  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.063   2.766  -4.314  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.411   1.357  -4.286  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.779   0.581  -5.424  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.086  -0.593  -5.629  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.174   3.055  -4.019  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.484   1.261  -4.351  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.078   0.935  -3.349  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.893   1.237  -6.165  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.215   0.600  -7.288  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.052   0.701  -8.558  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.595   1.760  -8.872  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.844   1.241  -7.513  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.097   1.507  -6.241  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.056   2.682  -5.546  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.286   0.579  -5.513  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.269   2.540  -4.429  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.783   1.259  -4.387  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.934  -0.759  -5.704  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      12.949   0.644  -3.457  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.106  -1.369  -4.781  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.620  -0.667  -3.669  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.690   2.172  -5.952  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.078  -0.443  -7.043  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      15.974   2.182  -8.027  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.243   0.582  -8.122  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.574   3.582  -5.841  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.083   3.242  -3.771  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.298  -1.317  -6.555  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.566   1.172  -2.596  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.823  -2.403  -4.911  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.977  -1.183  -2.973  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.152  -0.407  -9.287  1.00  0.00           N  
ATOM    166  CA  GLY A  14      18.925  -0.420 -10.515  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.422   0.590 -11.527  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.566   1.424 -11.231  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.697  -1.222  -8.987  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      19.955  -0.198 -10.281  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.869  -1.407 -10.951  1.00  0.00           H  
ATOM    172  N   PRO A  15      18.961   0.523 -12.753  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.578   1.432 -13.837  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.162   1.172 -14.339  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.335   2.083 -14.397  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.599   1.125 -14.936  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.032  -0.275 -14.670  1.00  0.00           C  
ATOM    178  CD  PRO A  15      19.986  -0.446 -13.177  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.668   2.466 -13.538  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.128   1.217 -15.904  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.427   1.815 -14.865  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.354  -0.966 -15.147  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.038  -0.423 -15.033  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.693  -1.454 -12.921  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      20.945  -0.208 -12.740  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.887  -0.077 -14.700  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.570  -0.458 -15.196  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.507  -1.957 -15.476  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.326  -2.495 -16.223  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.236   0.324 -16.468  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.007   1.647 -16.227  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.587  -0.760 -14.630  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.845  -0.216 -14.434  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.138   0.780 -16.849  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.844  -0.358 -17.208  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.530  -2.625 -14.873  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.359  -4.062 -15.056  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.934  -4.390 -15.490  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.963  -3.803 -15.011  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.695  -4.805 -13.762  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.359  -6.297 -13.738  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.603  -7.129 -14.008  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.737  -6.682 -12.404  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.909  -2.142 -14.290  1.00  0.00           H  
ATOM    205  HA  LEU A  17      15.040  -4.380 -15.832  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.755  -4.703 -13.587  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.151  -4.329 -12.958  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.640  -6.510 -14.517  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      15.316  -8.149 -14.213  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      16.248  -7.103 -13.143  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      16.128  -6.724 -14.861  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      12.983  -7.438 -12.563  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      13.284  -5.811 -11.954  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      14.503  -7.068 -11.748  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.803  -5.352 -16.415  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.500  -5.781 -16.931  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.684  -6.538 -15.888  1.00  0.00           C  
ATOM    218  O   PRO A  18      11.153  -7.521 -15.314  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.866  -6.704 -18.096  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.228  -7.210 -17.765  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.917  -6.094 -17.029  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.924  -4.945 -17.300  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      11.149  -7.510 -18.159  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.867  -6.143 -19.018  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      13.152  -8.083 -17.135  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.762  -7.446 -18.673  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.578  -6.491 -16.274  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.462  -5.468 -17.720  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.462  -6.074 -15.649  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.582  -6.709 -14.676  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.344  -8.174 -15.023  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.949  -8.969 -14.171  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.225  -5.986 -14.589  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.433  -4.488 -14.358  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.375  -6.586 -13.479  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.143  -3.704 -14.276  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.146  -5.287 -16.138  1.00  0.00           H  
ATOM    238  HA  ILE A  19       9.059  -6.652 -13.708  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.705  -6.130 -15.524  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.967  -4.344 -13.432  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       8.018  -4.084 -15.172  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       5.500  -7.053 -13.907  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       6.952  -7.326 -12.945  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       6.070  -5.806 -12.798  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.679  -3.873 -13.315  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       6.353  -2.651 -14.392  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       5.474  -4.027 -15.059  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.589  -8.525 -16.282  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.404  -9.896 -16.743  1.00  0.00           C  
ATOM    250  C   VAL A  20       9.257 -10.867 -15.934  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.952 -12.057 -15.852  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.758 -10.039 -18.235  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.260  -9.922 -18.441  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       8.237 -11.360 -18.781  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.902  -7.846 -16.915  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.363 -10.154 -16.615  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.279  -9.236 -18.776  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.693 -10.910 -18.502  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.458  -9.385 -19.357  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.697  -9.389 -17.610  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       8.574 -12.169 -18.150  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       7.158 -11.341 -18.798  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       8.610 -11.507 -19.785  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.326 -10.352 -15.338  1.00  0.00           N  
ATOM    265  CA  ASP A  21      11.223 -11.173 -14.534  1.00  0.00           C  
ATOM    266  C   ASP A  21      11.173 -10.756 -13.067  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.825 -11.363 -12.216  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.656 -11.066 -15.059  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.038 -12.237 -15.942  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      13.396 -13.300 -15.394  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      12.980 -12.091 -17.181  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.516  -9.396 -15.441  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.896 -12.199 -14.615  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.754 -10.157 -15.636  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      13.338 -11.031 -14.222  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.398  -9.717 -12.779  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.263  -9.218 -11.415  1.00  0.00           C  
ATOM    278  C   LEU A  22      10.048 -10.365 -10.434  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.587 -11.443 -10.813  1.00  0.00           O  
ATOM    280  CB  LEU A  22       9.098  -8.230 -11.325  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.370  -6.941 -10.548  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.186  -5.973 -11.390  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       8.062  -6.298 -10.109  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.903  -9.274 -13.500  1.00  0.00           H  
ATOM    285  HA  LEU A  22      11.179  -8.706 -11.158  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.818  -7.957 -12.331  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.272  -8.737 -10.848  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.942  -7.176  -9.662  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.548  -5.176 -11.742  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.608  -6.497 -12.235  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      10.983  -5.558 -10.790  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.338  -7.068  -9.891  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.689  -5.666 -10.901  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.234  -5.703  -9.224  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.384 -10.127  -9.171  1.00  0.00           N  
ATOM    296  CA  LEU A  23      10.225 -11.140  -8.133  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.662 -10.527  -6.855  1.00  0.00           C  
ATOM    298  O   LEU A  23       9.177 -11.238  -5.974  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.568 -11.813  -7.841  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.676 -12.542  -6.501  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.618 -13.730  -6.614  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      12.144 -11.589  -5.411  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.746  -9.250  -8.929  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.531 -11.883  -8.498  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.754 -12.532  -8.624  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.332 -11.049  -7.866  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.700 -12.916  -6.222  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      12.424 -14.421  -5.808  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      13.640 -13.386  -6.555  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.460 -14.226  -7.560  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      11.287 -11.133  -4.939  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.765 -10.821  -5.849  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.714 -12.136  -4.675  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.728  -9.203  -6.761  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.223  -8.493  -5.592  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.855  -7.880  -5.877  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.347  -7.965  -6.995  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.207  -7.400  -5.169  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.913  -7.671  -5.748  1.00  0.00           S  
ATOM    320  H   CYS A  24      10.126  -8.691  -7.496  1.00  0.00           H  
ATOM    321  HA  CYS A  24       9.124  -9.206  -4.787  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.872  -6.453  -5.566  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.230  -7.344  -4.091  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.266  -7.263  -4.858  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.959  -6.634  -4.999  1.00  0.00           C  
ATOM    326  C   ILE A  25       6.003  -5.171  -4.571  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.341  -4.319  -5.164  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.889  -7.368  -4.170  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.844  -8.849  -4.551  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.526  -6.722  -4.372  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       4.008  -9.690  -3.612  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.722  -7.229  -3.991  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.676  -6.685  -6.041  1.00  0.00           H  
ATOM    334  HB  ILE A  25       5.151  -7.280  -3.126  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.429  -8.947  -5.541  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.849  -9.245  -4.546  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       3.609  -5.930  -5.101  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       2.826  -7.464  -4.725  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.178  -6.315  -3.435  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       2.966  -9.422  -3.719  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       4.136 -10.735  -3.852  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       4.321  -9.513  -2.594  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.789  -4.886  -3.537  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.923  -3.526  -3.031  1.00  0.00           C  
ATOM    345  C   VAL A  26       8.062  -2.790  -3.726  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.518  -1.745  -3.259  1.00  0.00           O  
ATOM    347  CB  VAL A  26       7.171  -3.515  -1.510  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       8.594  -3.952  -1.199  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.890  -2.135  -0.935  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.292  -5.609  -3.106  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.997  -3.004  -3.227  1.00  0.00           H  
ATOM    352  HB  VAL A  26       6.493  -4.219  -1.050  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       8.642  -4.327  -0.187  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       8.891  -4.730  -1.887  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       9.260  -3.107  -1.300  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       7.795  -1.547  -0.951  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.131  -1.646  -1.528  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       6.543  -2.233   0.083  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.520  -3.341  -4.846  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.606  -2.737  -5.607  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.258  -1.307  -6.010  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.248  -0.756  -5.571  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.910  -3.570  -6.853  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.916  -3.379  -7.958  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.271  -3.336  -9.290  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.573  -3.221  -7.922  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.189  -3.158 -10.026  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.144  -3.086  -9.220  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.116  -4.174  -5.167  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.482  -2.716  -4.977  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.883  -3.296  -7.232  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.913  -4.617  -6.586  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.181  -3.421  -9.642  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.951  -3.204  -7.038  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       8.161  -3.085 -11.102  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.101  -0.710  -6.847  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.882   0.655  -7.308  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.800   0.715  -8.829  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.507  -0.011  -9.530  1.00  0.00           O  
ATOM    380  CB  VAL A  28      11.003   1.597  -6.828  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.047   2.854  -7.683  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.812   1.947  -5.360  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.889  -1.200  -7.161  1.00  0.00           H  
ATOM    384  HA  VAL A  28       8.947   1.002  -6.893  1.00  0.00           H  
ATOM    385  HB  VAL A  28      11.947   1.083  -6.934  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      10.054   3.272  -7.761  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      11.709   3.576  -7.228  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.410   2.605  -8.670  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      11.643   2.547  -5.022  1.00  0.00           H  
ATOM    390 HG22 VAL A  28       9.894   2.503  -5.240  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      10.762   1.039  -4.777  1.00  0.00           H  
ATOM    392  N   THR A  29       8.932   1.585  -9.336  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.757   1.739 -10.775  1.00  0.00           C  
ATOM    394  C   THR A  29       8.715   3.212 -11.169  1.00  0.00           C  
ATOM    395  O   THR A  29       7.887   3.624 -11.980  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.466   1.053 -11.260  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.437   1.192 -10.274  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.710  -0.422 -11.542  1.00  0.00           C  
ATOM    399  H   THR A  29       8.398   2.135  -8.727  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.596   1.269 -11.266  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.144   1.531 -12.175  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.803   1.853 -10.563  1.00  0.00           H  
ATOM    403 HG21 THR A  29       8.554  -0.763 -10.962  1.00  0.00           H  
ATOM    404 HG22 THR A  29       7.917  -0.558 -12.593  1.00  0.00           H  
ATOM    405 HG23 THR A  29       6.833  -0.990 -11.270  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.615   4.000 -10.589  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.682   5.427 -10.882  1.00  0.00           C  
ATOM    408  C   VAL A  30      10.917   5.761 -11.710  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.004   5.240 -11.462  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.703   6.264  -9.589  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.397   7.723  -9.892  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.716   5.704  -8.576  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.249   3.613  -9.951  1.00  0.00           H  
ATOM    414  HA  VAL A  30       8.799   5.694 -11.445  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.694   6.208  -9.164  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       8.595   7.780 -10.613  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       9.103   8.226  -8.983  1.00  0.00           H  
ATOM    418 HG13 VAL A  30      10.279   8.198 -10.298  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       9.250   5.136  -7.829  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       8.188   6.518  -8.101  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.009   5.061  -9.079  1.00  0.00           H  
ATOM    422  N   GLY A  31      10.743   6.634 -12.697  1.00  0.00           N  
ATOM    423  CA  GLY A  31      11.852   7.023 -13.548  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.103   6.029 -14.665  1.00  0.00           C  
ATOM    425  O   GLY A  31      12.934   6.266 -15.542  1.00  0.00           O  
ATOM    426  H   GLY A  31       9.853   7.018 -12.849  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      11.638   7.989 -13.982  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      12.744   7.101 -12.944  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.384   4.912 -14.632  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.534   3.876 -15.647  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.443   3.992 -16.708  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.599   4.887 -16.650  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.488   2.490 -15.002  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.115   1.856 -14.485  1.00  0.00           S  
ATOM    435  H   CYS A  32      10.737   4.780 -13.908  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.494   4.012 -16.121  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      10.858   2.531 -14.125  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.069   1.787 -15.707  1.00  0.00           H  
ATOM    439  N   SER A  33      10.467   3.081 -17.676  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.482   3.083 -18.751  1.00  0.00           C  
ATOM    441  C   SER A  33       8.233   2.308 -18.345  1.00  0.00           C  
ATOM    442  O   SER A  33       8.290   1.414 -17.503  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.082   2.477 -20.021  1.00  0.00           C  
ATOM    444  OG  SER A  33      10.308   3.472 -21.005  1.00  0.00           O  
ATOM    445  H   SER A  33      11.165   2.393 -17.667  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.207   4.109 -18.948  1.00  0.00           H  
ATOM    447  HB2 SER A  33      11.023   2.004 -19.782  1.00  0.00           H  
ATOM    448  HB3 SER A  33       9.401   1.740 -20.422  1.00  0.00           H  
ATOM    449  HG  SER A  33      11.252   3.567 -21.153  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.103   2.659 -18.952  1.00  0.00           N  
ATOM    451  CA  GLY A  34       5.854   1.987 -18.642  1.00  0.00           C  
ATOM    452  C   GLY A  34       5.908   0.500 -18.931  1.00  0.00           C  
ATOM    453  O   GLY A  34       5.709   0.074 -20.068  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.117   3.379 -19.617  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.631   2.132 -17.595  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.065   2.428 -19.233  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.180  -0.293 -17.899  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.257  -1.732 -18.068  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.535  -2.316 -17.499  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.734  -3.530 -17.520  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.330   0.103 -17.014  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.413  -2.187 -17.573  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.209  -1.961 -19.123  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.404  -1.449 -16.990  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.671  -1.885 -16.415  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.889  -1.257 -15.041  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.759  -0.046 -14.872  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.830  -1.521 -17.345  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.655  -2.029 -18.747  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.840  -1.359 -19.645  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.307  -3.177 -19.168  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.677  -1.824 -20.936  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.149  -3.646 -20.459  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.332  -2.970 -21.343  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.188  -0.492 -17.002  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.632  -2.958 -16.305  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      10.921  -0.446 -17.391  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.743  -1.939 -16.950  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.326  -0.462 -19.327  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.946  -3.708 -18.477  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.038  -1.292 -21.625  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.662  -4.542 -20.774  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.207  -3.334 -22.352  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.223  -2.092 -14.061  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.453  -1.602 -12.715  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.845  -1.926 -12.211  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.704  -2.366 -12.976  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.312  -3.049 -14.255  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.318  -0.531 -12.706  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.729  -2.051 -12.052  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.071  -1.707 -10.920  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.369  -1.976 -10.313  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.211  -2.404  -8.857  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.351  -1.894  -8.139  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.262  -0.736 -10.398  1.00  0.00           C  
ATOM    496  SG  CYS A  38      13.383   0.834 -10.113  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.346  -1.354 -10.360  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.832  -2.780 -10.864  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      15.043  -0.814  -9.656  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      14.709  -0.690 -11.380  1.00  0.00           H  
ATOM    501  N   CYS A  39      14.048  -3.343  -8.428  1.00  0.00           N  
ATOM    502  CA  CYS A  39      14.002  -3.841  -7.059  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.295  -3.512  -6.317  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.285  -3.105  -6.925  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.767  -5.352  -7.051  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.753  -5.939  -5.656  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.713  -3.711  -9.048  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.180  -3.354  -6.556  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      13.264  -5.635  -7.964  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.720  -5.857  -7.000  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.278  -3.692  -5.001  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.447  -3.414  -4.176  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.619  -4.306  -4.577  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.542  -5.531  -4.477  1.00  0.00           O  
ATOM    515  CB  ARG A  40      16.116  -3.623  -2.697  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.942  -2.788  -2.212  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.357  -1.352  -1.933  1.00  0.00           C  
ATOM    518  NE  ARG A  40      16.108  -1.232  -0.686  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.114  -0.382  -0.513  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.486   0.420  -1.501  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      17.749  -0.331   0.651  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.458  -4.019  -4.573  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.726  -2.383  -4.332  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.880  -4.664  -2.536  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.982  -3.363  -2.107  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.174  -2.788  -2.972  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.553  -3.225  -1.305  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.974  -1.004  -2.748  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.469  -0.741  -1.867  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.850  -1.816   0.057  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      17.009   0.385  -2.379  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.243   1.061  -1.367  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.471  -0.934   1.399  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.505   0.309   0.781  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.702  -3.683  -5.030  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.889  -4.420  -5.445  1.00  0.00           C  
ATOM    537  C   ILE A  41      21.033  -4.221  -4.457  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.625  -5.185  -3.974  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.357  -3.990  -6.848  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.252  -4.240  -7.877  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.626  -4.734  -7.234  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.335  -3.334  -9.085  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.702  -2.705  -5.087  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.634  -5.470  -5.478  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.581  -2.935  -6.821  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      19.315  -5.260  -8.223  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.291  -4.082  -7.408  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.755  -4.693  -8.306  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      22.474  -4.273  -6.752  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      21.549  -5.765  -6.920  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      20.102  -3.697  -9.754  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      18.385  -3.330  -9.598  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      19.579  -2.332  -8.768  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.338  -2.961  -4.159  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.409  -2.657  -3.228  1.00  0.00           C  
ATOM    556  C   GLY A  42      22.095  -3.111  -1.816  1.00  0.00           C  
ATOM    557  O   GLY A  42      21.585  -2.336  -1.007  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.831  -2.232  -4.575  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      23.311  -3.149  -3.561  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      22.573  -1.590  -3.222  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1       3.965  -0.579  -2.871  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.194  -0.364  -1.653  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.611   0.934  -0.967  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.103   0.920   0.161  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.374  -1.542  -0.695  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.273  -1.617   0.345  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.146  -2.021  -0.011  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.538  -1.271   1.515  1.00  0.00           O  
ATOM      9  H1  ASP A   1       4.885  -0.244  -2.920  1.00  0.00           H  
ATOM     10  HA  ASP A   1       2.152  -0.291  -1.928  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       3.371  -2.462  -1.261  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       4.320  -1.442  -0.185  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.412   2.052  -1.656  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.767   3.358  -1.114  1.00  0.00           C  
ATOM     15  C   ASP A   2       5.265   3.441  -0.836  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.720   3.146   0.270  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.982   3.632   0.169  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.760   4.496  -0.073  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       0.700   3.939  -0.428  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       1.864   5.730   0.092  1.00  0.00           O  
ATOM     21  H   ASP A   2       3.015   1.997  -2.551  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.509   4.104  -1.850  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.657   2.693   0.592  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       3.624   4.137   0.876  1.00  0.00           H  
ATOM     25  N   THR A   3       6.028   3.845  -1.847  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.474   3.965  -1.713  1.00  0.00           C  
ATOM     27  C   THR A   3       7.886   5.413  -1.472  1.00  0.00           C  
ATOM     28  O   THR A   3       7.145   6.351  -1.767  1.00  0.00           O  
ATOM     29  CB  THR A   3       8.200   3.439  -2.965  1.00  0.00           C  
ATOM     30  OG1 THR A   3       7.331   3.508  -4.101  1.00  0.00           O  
ATOM     31  CG2 THR A   3       8.662   2.004  -2.760  1.00  0.00           C  
ATOM     32  H   THR A   3       5.607   4.066  -2.704  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.781   3.368  -0.867  1.00  0.00           H  
ATOM     34  HB  THR A   3       9.067   4.058  -3.147  1.00  0.00           H  
ATOM     35  HG1 THR A   3       7.573   4.261  -4.645  1.00  0.00           H  
ATOM     36 HG21 THR A   3       9.726   1.991  -2.576  1.00  0.00           H  
ATOM     37 HG22 THR A   3       8.444   1.425  -3.646  1.00  0.00           H  
ATOM     38 HG23 THR A   3       8.145   1.577  -1.914  1.00  0.00           H  
ATOM     39  N   PRO A   4       9.094   5.601  -0.922  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.632   6.934  -0.630  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.978   7.709  -1.897  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.687   7.265  -3.007  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.898   6.636   0.177  1.00  0.00           C  
ATOM     44  CG  PRO A   4      11.306   5.268  -0.248  1.00  0.00           C  
ATOM     45  CD  PRO A   4      10.030   4.529  -0.544  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.948   7.515  -0.029  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.658   7.367  -0.058  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.672   6.671   1.233  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.920   5.326  -1.133  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.843   4.781   0.552  1.00  0.00           H  
ATOM     51  HD2 PRO A   4      10.175   3.838  -1.361  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.683   4.008   0.336  1.00  0.00           H  
ATOM     53  N   SER A   5      10.602   8.870  -1.722  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.985   9.709  -2.852  1.00  0.00           C  
ATOM     55  C   SER A   5      12.245   9.174  -3.524  1.00  0.00           C  
ATOM     56  O   SER A   5      13.273   9.850  -3.569  1.00  0.00           O  
ATOM     57  CB  SER A   5      11.212  11.150  -2.390  1.00  0.00           C  
ATOM     58  OG  SER A   5      10.009  11.729  -1.915  1.00  0.00           O  
ATOM     59  H   SER A   5      10.806   9.170  -0.812  1.00  0.00           H  
ATOM     60  HA  SER A   5      10.175   9.693  -3.566  1.00  0.00           H  
ATOM     61  HB2 SER A   5      11.941  11.159  -1.593  1.00  0.00           H  
ATOM     62  HB3 SER A   5      11.578  11.738  -3.219  1.00  0.00           H  
ATOM     63  HG  SER A   5      10.018  11.744  -0.955  1.00  0.00           H  
ATOM     64  N   SER A   6      12.158   7.954  -4.044  1.00  0.00           N  
ATOM     65  CA  SER A   6      13.292   7.325  -4.711  1.00  0.00           C  
ATOM     66  C   SER A   6      13.102   7.326  -6.225  1.00  0.00           C  
ATOM     67  O   SER A   6      12.226   8.014  -6.750  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.473   5.891  -4.210  1.00  0.00           C  
ATOM     69  OG  SER A   6      13.526   5.848  -2.794  1.00  0.00           O  
ATOM     70  H   SER A   6      11.311   7.465  -3.976  1.00  0.00           H  
ATOM     71  HA  SER A   6      14.177   7.895  -4.470  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.644   5.287  -4.546  1.00  0.00           H  
ATOM     73  HB3 SER A   6      14.395   5.488  -4.605  1.00  0.00           H  
ATOM     74  HG  SER A   6      14.249   6.398  -2.484  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.928   6.551  -6.919  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.853   6.464  -8.373  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.907   5.502  -8.914  1.00  0.00           C  
ATOM     78  O   ARG A   7      16.020   5.425  -8.393  1.00  0.00           O  
ATOM     79  CB  ARG A   7      14.039   7.847  -8.999  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.222   7.813 -10.507  1.00  0.00           C  
ATOM     81  CD  ARG A   7      13.516   8.980 -11.180  1.00  0.00           C  
ATOM     82  NE  ARG A   7      14.281   9.504 -12.309  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.355  10.274 -12.175  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      15.789  10.607 -10.967  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      15.997  10.712 -13.250  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.606   6.026  -6.443  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.874   6.089  -8.632  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.170   8.449  -8.777  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      14.910   8.312  -8.562  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.277   7.866 -10.734  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      13.816   6.888 -10.889  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      12.553   8.644 -11.535  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      13.378   9.767 -10.454  1.00  0.00           H  
ATOM     94  HE  ARG A   7      13.977   9.270 -13.210  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      15.308  10.277 -10.155  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      16.599  11.186 -10.869  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      15.672  10.463 -14.162  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      16.805  11.292 -13.148  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.549   4.770  -9.964  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.462   3.813 -10.577  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.791   4.477 -10.926  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.832   5.455 -11.672  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.834   3.211 -11.835  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.421   2.109 -11.507  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.647   4.876 -10.336  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.644   3.024  -9.863  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.484   4.011 -12.472  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.582   2.639 -12.364  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.877   3.936 -10.382  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.193   4.488 -10.647  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.450   5.770  -9.880  1.00  0.00           C  
ATOM    112  O   GLY A   9      20.285   6.582 -10.278  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.784   3.157  -9.795  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.940   3.759 -10.370  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.279   4.692 -11.705  1.00  0.00           H  
ATOM    116  N   SER A  10      18.729   5.953  -8.779  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.879   7.148  -7.957  1.00  0.00           C  
ATOM    118  C   SER A  10      19.383   6.789  -6.562  1.00  0.00           C  
ATOM    119  O   SER A  10      19.975   7.616  -5.872  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.547   7.893  -7.854  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.720   9.168  -7.261  1.00  0.00           O  
ATOM    122  H   SER A  10      18.079   5.269  -8.514  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.605   7.790  -8.434  1.00  0.00           H  
ATOM    124  HB2 SER A  10      17.133   8.022  -8.843  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.862   7.317  -7.249  1.00  0.00           H  
ATOM    126  HG  SER A  10      16.922   9.689  -7.383  1.00  0.00           H  
ATOM    127  N   GLY A  11      19.142   5.546  -6.155  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.576   5.098  -4.845  1.00  0.00           C  
ATOM    129  C   GLY A  11      19.994   3.640  -4.840  1.00  0.00           C  
ATOM    130  O   GLY A  11      21.106   3.305  -5.244  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.665   4.929  -6.748  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.413   5.702  -4.529  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.765   5.230  -4.144  1.00  0.00           H  
ATOM    134  N   GLY A  12      19.099   2.771  -4.380  1.00  0.00           N  
ATOM    135  CA  GLY A  12      19.400   1.353  -4.330  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.754   0.583  -5.466  1.00  0.00           C  
ATOM    137  O   GLY A  12      19.024  -0.603  -5.653  1.00  0.00           O  
ATOM    138  H   GLY A  12      18.227   3.096  -4.070  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      20.470   1.221  -4.383  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      19.044   0.953  -3.392  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.899   1.259  -6.224  1.00  0.00           N  
ATOM    142  CA  TRP A  13      17.211   0.630  -7.346  1.00  0.00           C  
ATOM    143  C   TRP A  13      18.064   0.686  -8.608  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.640   1.724  -8.934  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.866   1.314  -7.595  1.00  0.00           C  
ATOM    146  CG  TRP A  13      15.124   1.642  -6.334  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      15.125   2.834  -5.669  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      14.275   0.764  -5.587  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      14.327   2.751  -4.553  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.794   1.491  -4.481  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.873  -0.565  -5.746  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      12.933   0.932  -3.540  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      13.018  -1.119  -4.811  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.555  -0.371  -3.720  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.725   2.203  -6.025  1.00  0.00           H  
ATOM    156  HA  TRP A  13      17.036  -0.404  -7.090  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      16.031   2.236  -8.133  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.243   0.662  -8.189  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.677   3.706  -5.984  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      14.165   3.476  -3.914  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      14.219  -1.158  -6.580  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.566   1.495  -2.694  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.697  -2.145  -4.917  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.890  -0.844  -3.015  1.00  0.00           H  
ATOM    165  N   GLY A  14      18.142  -0.437  -9.316  1.00  0.00           N  
ATOM    166  CA  GLY A  14      18.928  -0.493 -10.535  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.455   0.502 -11.576  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.627   1.372 -11.304  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.662  -1.234  -9.008  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      19.960  -0.284 -10.295  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.860  -1.488 -10.948  1.00  0.00           H  
ATOM    172  N   PRO A  15      18.988   0.382 -12.801  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.631   1.270 -13.911  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.206   1.040 -14.402  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.398   1.967 -14.451  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.639   0.898 -15.001  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.028  -0.507 -14.694  1.00  0.00           C  
ATOM    178  CD  PRO A  15      19.981  -0.632 -13.196  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.755   2.309 -13.643  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.169   0.976 -15.971  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.489   1.563 -14.953  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.328  -1.190 -15.150  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.029  -0.697 -15.054  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.657  -1.621 -12.910  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      20.948  -0.411 -12.768  1.00  0.00           H  
ATOM    186  N   CYS A  16      16.903  -0.202 -14.764  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.576  -0.555 -15.251  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.463  -2.059 -15.484  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.256  -2.646 -16.222  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.269   0.196 -16.548  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.102   1.581 -16.347  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.591  -0.900 -14.702  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.858  -0.265 -14.499  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.189   0.598 -16.948  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      14.843  -0.493 -17.263  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.474  -2.678 -14.849  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.256  -4.114 -14.986  1.00  0.00           C  
ATOM    198  C   LEU A  17      12.814  -4.411 -15.385  1.00  0.00           C  
ATOM    199  O   LEU A  17      11.870  -3.783 -14.906  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.592  -4.828 -13.676  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.217  -6.308 -13.603  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.434  -7.181 -13.867  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.607  -6.638 -12.248  1.00  0.00           C  
ATOM    204  H   LEU A  17      13.874  -2.158 -14.275  1.00  0.00           H  
ATOM    205  HA  LEU A  17      14.914  -4.476 -15.763  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.657  -4.749 -13.519  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.074  -4.314 -12.878  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.480  -6.525 -14.364  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      15.922  -7.411 -12.932  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      16.122  -6.654 -14.512  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      15.123  -8.098 -14.347  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      12.575  -6.928 -12.379  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      13.659  -5.768 -11.609  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      14.155  -7.451 -11.794  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.639  -5.392 -16.282  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.314  -5.797 -16.764  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.497  -6.502 -15.687  1.00  0.00           C  
ATOM    218  O   PRO A  18      10.944  -7.488 -15.101  1.00  0.00           O  
ATOM    219  CB  PRO A  18      11.633  -6.761 -17.910  1.00  0.00           C  
ATOM    220  CG  PRO A  18      12.985  -7.297 -17.589  1.00  0.00           C  
ATOM    221  CD  PRO A  18      13.719  -6.183 -16.896  1.00  0.00           C  
ATOM    222  HA  PRO A  18      10.756  -4.954 -17.145  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      10.891  -7.547 -17.939  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      11.633  -6.224 -18.846  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      12.895  -8.151 -16.934  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.496  -7.573 -18.499  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.382  -6.580 -16.142  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.270  -5.591 -17.612  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.297  -5.990 -15.432  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.417  -6.572 -14.426  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.122  -8.036 -14.734  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.721  -8.798 -13.855  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.087  -5.802 -14.329  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.351  -4.310 -14.114  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.232  -6.361 -13.201  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.091  -3.475 -14.063  1.00  0.00           C  
ATOM    237  H   ILE A  19       8.997  -5.203 -15.932  1.00  0.00           H  
ATOM    238  HA  ILE A  19       8.917  -6.510 -13.470  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.550  -5.936 -15.255  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.876  -4.174 -13.182  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       7.962  -3.940 -14.925  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.804  -7.088 -12.643  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       5.933  -5.558 -12.544  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       5.355  -6.835 -13.615  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       5.373  -3.863 -14.771  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       5.671  -3.515 -13.068  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       6.326  -2.451 -14.314  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.327  -8.423 -15.990  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.086  -9.797 -16.414  1.00  0.00           C  
ATOM    250  C   VAL A  20       8.927 -10.778 -15.605  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.586 -11.955 -15.489  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.397  -9.984 -17.911  1.00  0.00           C  
ATOM    253  CG1 VAL A  20       9.896  -9.923 -18.157  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       7.819 -11.299 -18.414  1.00  0.00           C  
ATOM    255  H   VAL A  20       8.647  -7.770 -16.645  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.040 -10.018 -16.255  1.00  0.00           H  
ATOM    257  HB  VAL A  20       7.931  -9.178 -18.458  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.087  -9.408 -19.088  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.373  -9.392 -17.346  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.293 -10.926 -18.214  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       8.464 -12.113 -18.119  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       6.837 -11.445 -17.991  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       7.746 -11.271 -19.492  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.028 -10.285 -15.048  1.00  0.00           N  
ATOM    265  CA  ASP A  21      10.918 -11.117 -14.248  1.00  0.00           C  
ATOM    266  C   ASP A  21      10.904 -10.679 -12.786  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.544 -11.299 -11.935  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.343 -11.053 -14.799  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.287 -11.994 -14.075  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      13.311 -13.193 -14.422  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.000 -11.531 -13.160  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.246  -9.338 -15.177  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.564 -12.135 -14.308  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.330 -11.322 -15.845  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      12.718 -10.046 -14.694  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.173  -9.608 -12.502  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.076  -9.085 -11.144  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.822 -10.210 -10.145  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.317 -11.273 -10.506  1.00  0.00           O  
ATOM    280  CB  LEU A  22       8.957  -8.046 -11.054  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.296  -6.758 -10.303  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.268  -5.910 -11.109  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       8.030  -5.972  -9.994  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.685  -9.156 -13.222  1.00  0.00           H  
ATOM    285  HA  LEU A  22      11.016  -8.612 -10.903  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.674  -7.777 -12.060  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.116  -8.509 -10.557  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.772  -7.010  -9.366  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.811  -4.960 -11.340  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.517  -6.422 -12.027  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      11.167  -5.748 -10.533  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.211  -6.657  -9.836  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.800  -5.320 -10.824  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.182  -5.380  -9.103  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.174  -9.967  -8.887  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.982 -10.958  -7.834  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.455 -10.305  -6.561  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.945 -10.982  -5.668  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.298 -11.682  -7.542  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.393 -12.381  -6.186  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.288 -13.607  -6.279  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.910 -11.420  -5.125  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.571  -9.101  -8.660  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.255 -11.676  -8.183  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.442 -12.427  -8.309  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.094 -10.953  -7.596  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.407 -12.710  -5.888  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      12.989 -13.480  -7.089  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      11.681 -14.482  -6.460  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.827 -13.730  -5.351  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      11.076 -10.927  -4.648  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.547 -10.682  -5.589  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.475 -11.970  -4.386  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.578  -8.984  -6.484  1.00  0.00           N  
ATOM    315  CA  CYS A  24       9.112  -8.238  -5.322  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.749  -7.606  -5.591  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.193  -7.747  -6.680  1.00  0.00           O  
ATOM    318  CB  CYS A  24      10.124  -7.153  -4.948  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.819  -7.484  -5.528  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.993  -8.498  -7.229  1.00  0.00           H  
ATOM    321  HA  CYS A  24       9.019  -8.930  -4.499  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.808  -6.213  -5.377  1.00  0.00           H  
ATOM    323  HB3 CYS A  24      10.157  -7.058  -3.872  1.00  0.00           H  
ATOM    324  N   ILE A  25       7.218  -6.912  -4.591  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.921  -6.258  -4.720  1.00  0.00           C  
ATOM    326  C   ILE A  25       6.005  -4.788  -4.323  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.338  -3.936  -4.911  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.853  -6.952  -3.854  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.930  -8.470  -4.029  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.466  -6.442  -4.216  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       4.574  -8.937  -5.423  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.709  -6.836  -3.747  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.617  -6.324  -5.754  1.00  0.00           H  
ATOM    334  HB  ILE A  25       5.042  -6.705  -2.821  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       5.935  -8.800  -3.816  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       4.247  -8.940  -3.336  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       2.752  -7.247  -4.127  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       3.190  -5.642  -3.545  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       3.470  -6.075  -5.231  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       4.434  -8.079  -6.065  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       5.373  -9.550  -5.813  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       3.661  -9.512  -5.388  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.830  -4.497  -3.323  1.00  0.00           N  
ATOM    344  CA  VAL A  26       7.004  -3.129  -2.849  1.00  0.00           C  
ATOM    345  C   VAL A  26       8.128  -2.425  -3.601  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.616  -1.379  -3.173  1.00  0.00           O  
ATOM    347  CB  VAL A  26       7.310  -3.092  -1.340  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       7.104  -1.690  -0.787  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       6.445  -4.100  -0.597  1.00  0.00           C  
ATOM    350  H   VAL A  26       7.335  -5.219  -2.894  1.00  0.00           H  
ATOM    351  HA  VAL A  26       6.080  -2.596  -3.021  1.00  0.00           H  
ATOM    352  HB  VAL A  26       8.345  -3.363  -1.196  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       6.920  -1.746   0.276  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       7.987  -1.097  -0.970  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       6.255  -1.233  -1.274  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       5.488  -4.186  -1.089  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.937  -5.061  -0.593  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       6.298  -3.767   0.421  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.534  -3.006  -4.726  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.601  -2.434  -5.539  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.265  -1.003  -5.946  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.279  -0.430  -5.483  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.836  -3.289  -6.785  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.812  -3.078  -7.858  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.129  -3.017  -9.199  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.471  -2.915  -7.782  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       8.027  -2.824  -9.901  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       7.006  -2.759  -9.065  1.00  0.00           N  
ATOM    369  H   HIS A  27       8.107  -3.839  -5.015  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.502  -2.424  -4.945  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.804  -3.052  -7.200  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.815  -4.333  -6.506  1.00  0.00           H  
ATOM    373  HD1 HIS A  27      10.028  -3.101  -9.579  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.875  -2.908  -6.880  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       7.969  -2.735 -10.975  1.00  0.00           H  
ATOM    376  N   VAL A  28      10.093  -0.430  -6.815  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.884   0.934  -7.285  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.867   0.995  -8.808  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.634   0.301  -9.477  1.00  0.00           O  
ATOM    380  CB  VAL A  28      10.976   1.883  -6.756  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      11.077   3.123  -7.633  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.697   2.264  -5.310  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.862  -0.938  -7.148  1.00  0.00           H  
ATOM    384  HA  VAL A  28       8.929   1.274  -6.910  1.00  0.00           H  
ATOM    385  HB  VAL A  28      11.923   1.366  -6.793  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      11.504   2.854  -8.588  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      10.092   3.540  -7.782  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.709   3.854  -7.150  1.00  0.00           H  
ATOM    389 HG21 VAL A  28       9.850   2.934  -5.271  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      10.479   1.374  -4.740  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      11.564   2.756  -4.893  1.00  0.00           H  
ATOM    392  N   THR A  29       8.987   1.830  -9.352  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.869   1.981 -10.797  1.00  0.00           C  
ATOM    394  C   THR A  29       8.895   3.451 -11.200  1.00  0.00           C  
ATOM    395  O   THR A  29       8.088   3.896 -12.015  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.573   1.339 -11.325  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.508   1.543 -10.389  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.765  -0.152 -11.563  1.00  0.00           C  
ATOM    399  H   THR A  29       8.404   2.355  -8.766  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.708   1.477 -11.254  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.313   1.808 -12.263  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.727   1.069 -10.684  1.00  0.00           H  
ATOM    403 HG21 THR A  29       7.997  -0.322 -12.604  1.00  0.00           H  
ATOM    404 HG22 THR A  29       6.858  -0.678 -11.306  1.00  0.00           H  
ATOM    405 HG23 THR A  29       8.577  -0.512 -10.950  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.829   4.201 -10.624  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.962   5.622 -10.925  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.213   5.894 -11.753  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.272   5.321 -11.503  1.00  0.00           O  
ATOM    410  CB  VAL A  30      10.019   6.465  -9.637  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.881   7.945  -9.961  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.938   6.022  -8.662  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.445   3.789  -9.982  1.00  0.00           H  
ATOM    414  HA  VAL A  30       9.094   5.925 -11.491  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.981   6.309  -9.171  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      10.863   8.390 -10.033  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       9.363   8.061 -10.902  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       9.322   8.434  -9.178  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.248   5.361  -9.165  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       9.394   5.503  -7.832  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.406   6.888  -8.296  1.00  0.00           H  
ATOM    422  N   GLY A  31      11.082   6.773 -12.741  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.209   7.107 -13.592  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.409   6.102 -14.709  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.237   6.307 -15.598  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.212   7.199 -12.894  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      12.044   8.082 -14.024  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.104   7.138 -12.988  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.652   5.011 -14.665  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.750   3.969 -15.680  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.637   4.109 -16.713  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.818   5.025 -16.639  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.686   2.586 -15.029  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.310   1.912 -14.554  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.010   4.904 -13.931  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.702   4.079 -16.177  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.082   2.646 -14.135  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.230   1.892 -15.719  1.00  0.00           H  
ATOM    439  N   SER A  33      10.613   3.194 -17.677  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.602   3.216 -18.728  1.00  0.00           C  
ATOM    441  C   SER A  33       8.393   2.372 -18.337  1.00  0.00           C  
ATOM    442  O   SER A  33       8.525   1.358 -17.653  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.193   2.705 -20.043  1.00  0.00           C  
ATOM    444  OG  SER A  33       9.603   1.473 -20.422  1.00  0.00           O  
ATOM    445  H   SER A  33      11.293   2.488 -17.682  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.284   4.240 -18.860  1.00  0.00           H  
ATOM    447  HB2 SER A  33      10.012   3.431 -20.822  1.00  0.00           H  
ATOM    448  HB3 SER A  33      11.257   2.561 -19.925  1.00  0.00           H  
ATOM    449  HG  SER A  33       9.012   1.616 -21.164  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.214   2.798 -18.779  1.00  0.00           N  
ATOM    451  CA  GLY A  34       5.997   2.071 -18.466  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.096   0.599 -18.815  1.00  0.00           C  
ATOM    453  O   GLY A  34       6.131   0.233 -19.989  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.169   3.614 -19.321  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       5.795   2.167 -17.410  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.179   2.506 -19.020  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.144  -0.249 -17.791  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.241  -1.679 -18.017  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.503  -2.275 -17.425  1.00  0.00           C  
ATOM    460  O   GLY A  35       7.668  -3.495 -17.396  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.113   0.100 -16.876  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.384  -2.162 -17.571  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.234  -1.866 -19.081  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.397  -1.413 -16.953  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.653  -1.861 -16.361  1.00  0.00           C  
ATOM    466  C   PHE A  36       9.893  -1.181 -15.016  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.805   0.041 -14.901  1.00  0.00           O  
ATOM    468  CB  PHE A  36      10.819  -1.570 -17.308  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.617  -2.114 -18.693  1.00  0.00           C  
ATOM    470  CD1 PHE A  36       9.820  -1.442 -19.606  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.223  -3.298 -19.083  1.00  0.00           C  
ATOM    472  CE1 PHE A  36       9.632  -1.939 -20.882  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.038  -3.800 -20.357  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.241  -3.120 -21.257  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.209  -0.452 -17.004  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.583  -2.926 -16.205  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      10.952  -0.502 -17.387  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.719  -2.011 -16.905  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.343  -0.517 -19.313  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      11.846  -3.831 -18.379  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.008  -1.405 -21.583  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.516  -4.723 -20.648  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.096  -3.510 -22.254  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.197  -1.983 -14.000  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.445  -1.443 -12.676  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.823  -1.798 -12.154  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.657  -2.325 -12.890  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.253  -2.950 -14.151  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.352  -0.368 -12.715  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.703  -1.834 -11.996  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.063  -1.508 -10.879  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.350  -1.798 -10.258  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.168  -2.232  -8.807  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.300  -1.721  -8.098  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.259  -0.569 -10.324  1.00  0.00           C  
ATOM    496  SG  CYS A  38      14.234   0.290 -11.930  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.357  -1.088 -10.343  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.809  -2.605 -10.808  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      13.950   0.139  -9.569  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      15.277  -0.874 -10.129  1.00  0.00           H  
ATOM    501  N   CYS A  39      13.991  -3.179  -8.371  1.00  0.00           N  
ATOM    502  CA  CYS A  39      13.923  -3.684  -7.005  1.00  0.00           C  
ATOM    503  C   CYS A  39      15.205  -3.364  -6.242  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.209  -2.967  -6.833  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.682  -5.195  -7.009  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.656  -5.788  -5.625  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.663  -3.549  -8.983  1.00  0.00           H  
ATOM    508  HA  CYS A  39      13.094  -3.198  -6.513  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      13.184  -5.470  -7.927  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.633  -5.703  -6.955  1.00  0.00           H  
ATOM    511  N   ARG A  40      15.163  -3.541  -4.925  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.320  -3.270  -4.081  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.471  -4.214  -4.417  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.434  -5.398  -4.081  1.00  0.00           O  
ATOM    515  CB  ARG A  40      15.945  -3.412  -2.604  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.781  -2.529  -2.184  1.00  0.00           C  
ATOM    517  CD  ARG A  40      15.230  -1.099  -1.930  1.00  0.00           C  
ATOM    518  NE  ARG A  40      15.986  -0.975  -0.687  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      17.017  -0.151  -0.533  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      17.412   0.618  -1.538  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      17.654  -0.094   0.630  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.333  -3.860  -4.511  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.636  -2.255  -4.266  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.676  -4.440  -2.410  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.802  -3.153  -2.001  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      14.040  -2.528  -2.969  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      14.349  -2.928  -1.278  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.854  -0.781  -2.753  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      14.357  -0.466  -1.875  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.711  -1.533   0.069  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      16.933   0.578  -2.415  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      18.188   1.238  -1.419  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      17.359  -0.672   1.390  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      18.430   0.526   0.745  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.490  -3.681  -5.082  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.652  -4.475  -5.463  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.789  -4.301  -4.462  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.435  -5.271  -4.067  1.00  0.00           O  
ATOM    539  CB  ILE A  41      20.157  -4.096  -6.868  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      19.055  -4.318  -7.907  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.396  -4.904  -7.221  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.217  -3.471  -9.150  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.461  -2.731  -5.322  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.354  -5.514  -5.478  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.428  -3.051  -6.859  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      19.058  -5.353  -8.209  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.099  -4.079  -7.464  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.541  -4.892  -8.292  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      22.258  -4.469  -6.738  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      21.271  -5.922  -6.886  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      19.647  -4.070  -9.940  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      18.252  -3.102  -9.463  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      19.870  -2.638  -8.936  1.00  0.00           H  
ATOM    554  N   GLY A  42      21.027  -3.058  -4.055  1.00  0.00           N  
ATOM    555  CA  GLY A  42      22.086  -2.780  -3.102  1.00  0.00           C  
ATOM    556  C   GLY A  42      21.588  -2.766  -1.671  1.00  0.00           C  
ATOM    557  O   GLY A  42      22.313  -3.145  -0.751  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.480  -2.324  -4.405  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      22.851  -3.535  -3.200  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      22.515  -1.815  -3.331  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1       2.889   0.248   2.424  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.818   1.309   1.427  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.893   2.363   1.677  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.587   3.528   1.928  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.434   1.961   1.441  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.995   2.356   2.838  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.455   1.490   3.558  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.193   3.531   3.211  1.00  0.00           O  
ATOM      9  H1  ASP A   1       3.121   0.476   3.349  1.00  0.00           H  
ATOM     10  HA  ASP A   1       2.986   0.865   0.457  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       1.455   2.849   0.826  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       0.712   1.266   1.039  1.00  0.00           H  
ATOM     13  N   ASP A   2       5.151   1.944   1.607  1.00  0.00           N  
ATOM     14  CA  ASP A   2       6.272   2.851   1.826  1.00  0.00           C  
ATOM     15  C   ASP A   2       6.991   3.154   0.515  1.00  0.00           C  
ATOM     16  O   ASP A   2       7.979   2.505   0.172  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.254   2.250   2.833  1.00  0.00           C  
ATOM     18  CG  ASP A   2       8.113   3.303   3.504  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       7.547   4.296   4.008  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       9.350   3.135   3.525  1.00  0.00           O  
ATOM     21  H   ASP A   2       5.331   1.002   1.403  1.00  0.00           H  
ATOM     22  HA  ASP A   2       5.879   3.773   2.227  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       6.699   1.724   3.597  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       7.902   1.554   2.322  1.00  0.00           H  
ATOM     25  N   THR A   3       6.486   4.143  -0.216  1.00  0.00           N  
ATOM     26  CA  THR A   3       7.078   4.530  -1.491  1.00  0.00           C  
ATOM     27  C   THR A   3       7.484   6.000  -1.484  1.00  0.00           C  
ATOM     28  O   THR A   3       6.727   6.880  -1.894  1.00  0.00           O  
ATOM     29  CB  THR A   3       6.106   4.283  -2.659  1.00  0.00           C  
ATOM     30  OG1 THR A   3       5.261   3.165  -2.366  1.00  0.00           O  
ATOM     31  CG2 THR A   3       6.867   4.025  -3.951  1.00  0.00           C  
ATOM     32  H   THR A   3       5.697   4.623   0.111  1.00  0.00           H  
ATOM     33  HA  THR A   3       7.958   3.924  -1.647  1.00  0.00           H  
ATOM     34  HB  THR A   3       5.493   5.163  -2.790  1.00  0.00           H  
ATOM     35  HG1 THR A   3       4.394   3.309  -2.752  1.00  0.00           H  
ATOM     36 HG21 THR A   3       7.738   3.423  -3.741  1.00  0.00           H  
ATOM     37 HG22 THR A   3       7.176   4.966  -4.382  1.00  0.00           H  
ATOM     38 HG23 THR A   3       6.228   3.502  -4.647  1.00  0.00           H  
ATOM     39  N   PRO A   4       8.708   6.274  -1.009  1.00  0.00           N  
ATOM     40  CA  PRO A   4       9.243   7.637  -0.940  1.00  0.00           C  
ATOM     41  C   PRO A   4       9.542   8.213  -2.320  1.00  0.00           C  
ATOM     42  O   PRO A   4       9.182   7.626  -3.340  1.00  0.00           O  
ATOM     43  CB  PRO A   4      10.536   7.470  -0.138  1.00  0.00           C  
ATOM     44  CG  PRO A   4      10.942   6.055  -0.365  1.00  0.00           C  
ATOM     45  CD  PRO A   4       9.664   5.275  -0.504  1.00  0.00           C  
ATOM     46  HA  PRO A   4       8.573   8.300  -0.412  1.00  0.00           H  
ATOM     47  HB2 PRO A   4      11.283   8.160  -0.507  1.00  0.00           H  
ATOM     48  HB3 PRO A   4      10.344   7.663   0.906  1.00  0.00           H  
ATOM     49  HG2 PRO A   4      11.528   5.981  -1.269  1.00  0.00           H  
ATOM     50  HG3 PRO A   4      11.509   5.696   0.482  1.00  0.00           H  
ATOM     51  HD2 PRO A   4       9.790   4.469  -1.212  1.00  0.00           H  
ATOM     52  HD3 PRO A   4       9.350   4.891   0.455  1.00  0.00           H  
ATOM     53  N   SER A   5      10.203   9.367  -2.344  1.00  0.00           N  
ATOM     54  CA  SER A   5      10.548  10.024  -3.599  1.00  0.00           C  
ATOM     55  C   SER A   5      11.799   9.403  -4.212  1.00  0.00           C  
ATOM     56  O   SER A   5      12.792  10.090  -4.452  1.00  0.00           O  
ATOM     57  CB  SER A   5      10.766  11.521  -3.372  1.00  0.00           C  
ATOM     58  OG  SER A   5      10.473  12.263  -4.543  1.00  0.00           O  
ATOM     59  H   SER A   5      10.462   9.786  -1.497  1.00  0.00           H  
ATOM     60  HA  SER A   5       9.722   9.889  -4.282  1.00  0.00           H  
ATOM     61  HB2 SER A   5      10.120  11.860  -2.575  1.00  0.00           H  
ATOM     62  HB3 SER A   5      11.797  11.694  -3.098  1.00  0.00           H  
ATOM     63  HG  SER A   5      11.040  11.967  -5.259  1.00  0.00           H  
ATOM     64  N   SER A   6      11.744   8.099  -4.461  1.00  0.00           N  
ATOM     65  CA  SER A   6      12.874   7.383  -5.042  1.00  0.00           C  
ATOM     66  C   SER A   6      12.568   6.956  -6.474  1.00  0.00           C  
ATOM     67  O   SER A   6      11.407   6.797  -6.852  1.00  0.00           O  
ATOM     68  CB  SER A   6      13.218   6.157  -4.194  1.00  0.00           C  
ATOM     69  OG  SER A   6      13.936   6.527  -3.030  1.00  0.00           O  
ATOM     70  H   SER A   6      10.924   7.606  -4.247  1.00  0.00           H  
ATOM     71  HA  SER A   6      13.721   8.053  -5.052  1.00  0.00           H  
ATOM     72  HB2 SER A   6      12.307   5.660  -3.898  1.00  0.00           H  
ATOM     73  HB3 SER A   6      13.825   5.479  -4.777  1.00  0.00           H  
ATOM     74  HG  SER A   6      13.319   6.719  -2.321  1.00  0.00           H  
ATOM     75  N   ARG A   7      13.618   6.771  -7.267  1.00  0.00           N  
ATOM     76  CA  ARG A   7      13.463   6.363  -8.658  1.00  0.00           C  
ATOM     77  C   ARG A   7      14.601   5.441  -9.085  1.00  0.00           C  
ATOM     78  O   ARG A   7      15.661   5.413  -8.457  1.00  0.00           O  
ATOM     79  CB  ARG A   7      13.418   7.591  -9.570  1.00  0.00           C  
ATOM     80  CG  ARG A   7      14.773   8.253  -9.767  1.00  0.00           C  
ATOM     81  CD  ARG A   7      14.723   9.734  -9.428  1.00  0.00           C  
ATOM     82  NE  ARG A   7      15.502  10.537 -10.368  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      15.055  10.910 -11.562  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      13.841  10.556 -11.959  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      15.823  11.640 -12.360  1.00  0.00           N  
ATOM     86  H   ARG A   7      14.519   6.913  -6.908  1.00  0.00           H  
ATOM     87  HA  ARG A   7      12.530   5.828  -8.745  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      13.044   7.293 -10.538  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      12.746   8.318  -9.141  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      15.495   7.772  -9.124  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      15.072   8.137 -10.798  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      13.695  10.062  -9.456  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      15.119   9.876  -8.434  1.00  0.00           H  
ATOM     94  HE  ARG A   7      16.402  10.810 -10.094  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      13.259  10.007 -11.359  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      13.506  10.840 -12.858  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      16.739  11.910 -12.064  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      15.486  11.921 -13.258  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.375   4.686 -10.155  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.380   3.762 -10.665  1.00  0.00           C  
ATOM    101  C   CYS A   8      16.718   4.468 -10.865  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.809   5.451 -11.600  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.913   3.147 -11.986  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.445   2.079 -11.831  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.510   4.753 -10.613  1.00  0.00           H  
ATOM    106  HA  CYS A   8      15.507   2.975  -9.937  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.669   3.940 -12.678  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      15.713   2.550 -12.399  1.00  0.00           H  
ATOM    109  N   GLY A   9      17.754   3.959 -10.205  1.00  0.00           N  
ATOM    110  CA  GLY A   9      19.073   4.554 -10.323  1.00  0.00           C  
ATOM    111  C   GLY A   9      19.233   5.786  -9.456  1.00  0.00           C  
ATOM    112  O   GLY A   9      19.804   6.788  -9.888  1.00  0.00           O  
ATOM    113  H   GLY A   9      17.622   3.175  -9.633  1.00  0.00           H  
ATOM    114  HA2 GLY A   9      19.812   3.823 -10.032  1.00  0.00           H  
ATOM    115  HA3 GLY A   9      19.239   4.829 -11.354  1.00  0.00           H  
ATOM    116  N   SER A  10      18.727   5.715  -8.229  1.00  0.00           N  
ATOM    117  CA  SER A  10      18.812   6.836  -7.301  1.00  0.00           C  
ATOM    118  C   SER A  10      19.375   6.386  -5.956  1.00  0.00           C  
ATOM    119  O   SER A  10      20.152   7.101  -5.325  1.00  0.00           O  
ATOM    120  CB  SER A  10      17.432   7.468  -7.103  1.00  0.00           C  
ATOM    121  OG  SER A  10      17.449   8.408  -6.043  1.00  0.00           O  
ATOM    122  H   SER A  10      18.283   4.889  -7.943  1.00  0.00           H  
ATOM    123  HA  SER A  10      19.477   7.571  -7.729  1.00  0.00           H  
ATOM    124  HB2 SER A  10      17.137   7.972  -8.011  1.00  0.00           H  
ATOM    125  HB3 SER A  10      16.715   6.694  -6.871  1.00  0.00           H  
ATOM    126  HG  SER A  10      16.590   8.424  -5.616  1.00  0.00           H  
ATOM    127  N   GLY A  11      18.975   5.194  -5.523  1.00  0.00           N  
ATOM    128  CA  GLY A  11      19.449   4.668  -4.256  1.00  0.00           C  
ATOM    129  C   GLY A  11      19.752   3.184  -4.321  1.00  0.00           C  
ATOM    130  O   GLY A  11      20.887   2.786  -4.577  1.00  0.00           O  
ATOM    131  H   GLY A  11      18.354   4.668  -6.068  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      20.347   5.196  -3.973  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      18.692   4.837  -3.504  1.00  0.00           H  
ATOM    134  N   GLY A  12      18.732   2.363  -4.087  1.00  0.00           N  
ATOM    135  CA  GLY A  12      18.916   0.924  -4.122  1.00  0.00           C  
ATOM    136  C   GLY A  12      18.309   0.293  -5.360  1.00  0.00           C  
ATOM    137  O   GLY A  12      18.512  -0.893  -5.623  1.00  0.00           O  
ATOM    138  H   GLY A  12      17.849   2.738  -3.887  1.00  0.00           H  
ATOM    139  HA2 GLY A  12      19.973   0.706  -4.102  1.00  0.00           H  
ATOM    140  HA3 GLY A  12      18.452   0.492  -3.248  1.00  0.00           H  
ATOM    141  N   TRP A  13      17.562   1.085  -6.120  1.00  0.00           N  
ATOM    142  CA  TRP A  13      16.922   0.596  -7.336  1.00  0.00           C  
ATOM    143  C   TRP A  13      17.869   0.694  -8.527  1.00  0.00           C  
ATOM    144  O   TRP A  13      18.470   1.740  -8.769  1.00  0.00           O  
ATOM    145  CB  TRP A  13      15.644   1.388  -7.618  1.00  0.00           C  
ATOM    146  CG  TRP A  13      14.853   1.698  -6.383  1.00  0.00           C  
ATOM    147  CD1 TRP A  13      14.822   2.884  -5.706  1.00  0.00           C  
ATOM    148  CD2 TRP A  13      13.980   0.809  -5.679  1.00  0.00           C  
ATOM    149  NE1 TRP A  13      13.983   2.785  -4.623  1.00  0.00           N  
ATOM    150  CE2 TRP A  13      13.453   1.522  -4.584  1.00  0.00           C  
ATOM    151  CE3 TRP A  13      13.591  -0.520  -5.866  1.00  0.00           C  
ATOM    152  CZ2 TRP A  13      12.560   0.950  -3.683  1.00  0.00           C  
ATOM    153  CZ3 TRP A  13      12.704  -1.087  -4.971  1.00  0.00           C  
ATOM    154  CH2 TRP A  13      12.196  -0.353  -3.891  1.00  0.00           C  
ATOM    155  H   TRP A  13      17.437   2.022  -5.858  1.00  0.00           H  
ATOM    156  HA  TRP A  13      16.665  -0.441  -7.180  1.00  0.00           H  
ATOM    157  HB2 TRP A  13      15.904   2.323  -8.091  1.00  0.00           H  
ATOM    158  HB3 TRP A  13      15.014   0.815  -8.283  1.00  0.00           H  
ATOM    159  HD1 TRP A  13      15.382   3.761  -5.991  1.00  0.00           H  
ATOM    160  HE1 TRP A  13      13.793   3.503  -3.983  1.00  0.00           H  
ATOM    161  HE3 TRP A  13      13.971  -1.102  -6.693  1.00  0.00           H  
ATOM    162  HZ2 TRP A  13      12.159   1.502  -2.846  1.00  0.00           H  
ATOM    163  HZ3 TRP A  13      12.392  -2.113  -5.100  1.00  0.00           H  
ATOM    164  HH2 TRP A  13      11.506  -0.837  -3.217  1.00  0.00           H  
ATOM    165  N   GLY A  14      17.997  -0.403  -9.268  1.00  0.00           N  
ATOM    166  CA  GLY A  14      18.873  -0.418 -10.425  1.00  0.00           C  
ATOM    167  C   GLY A  14      18.438   0.564 -11.494  1.00  0.00           C  
ATOM    168  O   GLY A  14      17.587   1.424 -11.268  1.00  0.00           O  
ATOM    169  H   GLY A  14      17.493  -1.208  -9.026  1.00  0.00           H  
ATOM    170  HA2 GLY A  14      19.874  -0.169 -10.108  1.00  0.00           H  
ATOM    171  HA3 GLY A  14      18.876  -1.413 -10.846  1.00  0.00           H  
ATOM    172  N   PRO A  15      19.031   0.443 -12.691  1.00  0.00           N  
ATOM    173  CA  PRO A  15      18.716   1.319 -13.823  1.00  0.00           C  
ATOM    174  C   PRO A  15      17.319   1.068 -14.380  1.00  0.00           C  
ATOM    175  O   PRO A  15      16.505   1.986 -14.482  1.00  0.00           O  
ATOM    176  CB  PRO A  15      19.780   0.954 -14.861  1.00  0.00           C  
ATOM    177  CG  PRO A  15      20.172  -0.444 -14.526  1.00  0.00           C  
ATOM    178  CD  PRO A  15      20.054  -0.560 -13.032  1.00  0.00           C  
ATOM    179  HA  PRO A  15      18.814   2.362 -13.557  1.00  0.00           H  
ATOM    180  HB2 PRO A  15      19.356   1.019 -15.853  1.00  0.00           H  
ATOM    181  HB3 PRO A  15      20.618   1.629 -14.777  1.00  0.00           H  
ATOM    182  HG2 PRO A  15      19.502  -1.139 -15.010  1.00  0.00           H  
ATOM    183  HG3 PRO A  15      21.190  -0.624 -14.837  1.00  0.00           H  
ATOM    184  HD2 PRO A  15      19.729  -1.552 -12.755  1.00  0.00           H  
ATOM    185  HD3 PRO A  15      20.996  -0.324 -12.560  1.00  0.00           H  
ATOM    186  N   CYS A  16      17.047  -0.182 -14.740  1.00  0.00           N  
ATOM    187  CA  CYS A  16      15.749  -0.556 -15.287  1.00  0.00           C  
ATOM    188  C   CYS A  16      15.669  -2.062 -15.520  1.00  0.00           C  
ATOM    189  O   CYS A  16      16.502  -2.638 -16.219  1.00  0.00           O  
ATOM    190  CB  CYS A  16      15.492   0.188 -16.600  1.00  0.00           C  
ATOM    191  SG  CYS A  16      14.286   1.547 -16.461  1.00  0.00           S  
ATOM    192  H   CYS A  16      17.738  -0.871 -14.636  1.00  0.00           H  
ATOM    193  HA  CYS A  16      14.993  -0.274 -14.570  1.00  0.00           H  
ATOM    194  HB2 CYS A  16      16.421   0.610 -16.953  1.00  0.00           H  
ATOM    195  HB3 CYS A  16      15.117  -0.510 -17.333  1.00  0.00           H  
ATOM    196  N   LEU A  17      14.660  -2.693 -14.928  1.00  0.00           N  
ATOM    197  CA  LEU A  17      14.470  -4.132 -15.070  1.00  0.00           C  
ATOM    198  C   LEU A  17      13.053  -4.451 -15.536  1.00  0.00           C  
ATOM    199  O   LEU A  17      12.078  -3.835 -15.104  1.00  0.00           O  
ATOM    200  CB  LEU A  17      14.754  -4.838 -13.743  1.00  0.00           C  
ATOM    201  CG  LEU A  17      14.394  -6.322 -13.682  1.00  0.00           C  
ATOM    202  CD1 LEU A  17      15.634  -7.181 -13.880  1.00  0.00           C  
ATOM    203  CD2 LEU A  17      13.720  -6.653 -12.358  1.00  0.00           C  
ATOM    204  H   LEU A  17      14.028  -2.180 -14.383  1.00  0.00           H  
ATOM    205  HA  LEU A  17      15.169  -4.487 -15.814  1.00  0.00           H  
ATOM    206  HB2 LEU A  17      15.810  -4.745 -13.539  1.00  0.00           H  
ATOM    207  HB3 LEU A  17      14.194  -4.328 -12.972  1.00  0.00           H  
ATOM    208  HG  LEU A  17      13.699  -6.551 -14.478  1.00  0.00           H  
ATOM    209 HD11 LEU A  17      16.320  -6.674 -14.541  1.00  0.00           H  
ATOM    210 HD12 LEU A  17      15.349  -8.128 -14.314  1.00  0.00           H  
ATOM    211 HD13 LEU A  17      16.110  -7.351 -12.926  1.00  0.00           H  
ATOM    212 HD21 LEU A  17      13.774  -5.797 -11.702  1.00  0.00           H  
ATOM    213 HD22 LEU A  17      14.223  -7.491 -11.898  1.00  0.00           H  
ATOM    214 HD23 LEU A  17      12.685  -6.908 -12.534  1.00  0.00           H  
ATOM    215  N   PRO A  18      12.934  -5.438 -16.436  1.00  0.00           N  
ATOM    216  CA  PRO A  18      11.639  -5.863 -16.977  1.00  0.00           C  
ATOM    217  C   PRO A  18      10.782  -6.576 -15.937  1.00  0.00           C  
ATOM    218  O   PRO A  18      11.215  -7.552 -15.325  1.00  0.00           O  
ATOM    219  CB  PRO A  18      12.025  -6.827 -18.103  1.00  0.00           C  
ATOM    220  CG  PRO A  18      13.368  -7.343 -17.716  1.00  0.00           C  
ATOM    221  CD  PRO A  18      14.053  -6.216 -16.994  1.00  0.00           C  
ATOM    222  HA  PRO A  18      11.088  -5.030 -17.388  1.00  0.00           H  
ATOM    223  HB2 PRO A  18      11.297  -7.623 -18.163  1.00  0.00           H  
ATOM    224  HB3 PRO A  18      12.062  -6.294 -19.041  1.00  0.00           H  
ATOM    225  HG2 PRO A  18      13.259  -8.196 -17.063  1.00  0.00           H  
ATOM    226  HG3 PRO A  18      13.925  -7.614 -18.601  1.00  0.00           H  
ATOM    227  HD2 PRO A  18      14.685  -6.600 -16.208  1.00  0.00           H  
ATOM    228  HD3 PRO A  18      14.628  -5.619 -17.686  1.00  0.00           H  
ATOM    229  N   ILE A  19       9.564  -6.081 -15.742  1.00  0.00           N  
ATOM    230  CA  ILE A  19       8.646  -6.672 -14.777  1.00  0.00           C  
ATOM    231  C   ILE A  19       8.393  -8.143 -15.088  1.00  0.00           C  
ATOM    232  O   ILE A  19       7.966  -8.907 -14.222  1.00  0.00           O  
ATOM    233  CB  ILE A  19       7.298  -5.926 -14.751  1.00  0.00           C  
ATOM    234  CG1 ILE A  19       7.524  -4.428 -14.532  1.00  0.00           C  
ATOM    235  CG2 ILE A  19       6.398  -6.496 -13.666  1.00  0.00           C  
ATOM    236  CD1 ILE A  19       6.249  -3.615 -14.554  1.00  0.00           C  
ATOM    237  H   ILE A  19       9.276  -5.301 -16.260  1.00  0.00           H  
ATOM    238  HA  ILE A  19       9.096  -6.594 -13.798  1.00  0.00           H  
ATOM    239  HB  ILE A  19       6.812  -6.073 -15.703  1.00  0.00           H  
ATOM    240 HG12 ILE A  19       7.996  -4.278 -13.573  1.00  0.00           H  
ATOM    241 HG13 ILE A  19       8.172  -4.052 -15.310  1.00  0.00           H  
ATOM    242 HG21 ILE A  19       6.044  -5.694 -13.034  1.00  0.00           H  
ATOM    243 HG22 ILE A  19       5.554  -6.991 -14.123  1.00  0.00           H  
ATOM    244 HG23 ILE A  19       6.954  -7.205 -13.072  1.00  0.00           H  
ATOM    245 HD11 ILE A  19       6.290  -2.903 -15.366  1.00  0.00           H  
ATOM    246 HD12 ILE A  19       5.404  -4.273 -14.696  1.00  0.00           H  
ATOM    247 HD13 ILE A  19       6.142  -3.087 -13.618  1.00  0.00           H  
ATOM    248  N   VAL A  20       8.662  -8.535 -16.329  1.00  0.00           N  
ATOM    249  CA  VAL A  20       8.466  -9.916 -16.754  1.00  0.00           C  
ATOM    250  C   VAL A  20       9.288 -10.875 -15.900  1.00  0.00           C  
ATOM    251  O   VAL A  20       8.963 -12.058 -15.790  1.00  0.00           O  
ATOM    252  CB  VAL A  20       8.850 -10.107 -18.234  1.00  0.00           C  
ATOM    253  CG1 VAL A  20      10.358 -10.019 -18.411  1.00  0.00           C  
ATOM    254  CG2 VAL A  20       8.320 -11.435 -18.754  1.00  0.00           C  
ATOM    255  H   VAL A  20       9.000  -7.879 -16.974  1.00  0.00           H  
ATOM    256  HA  VAL A  20       7.419 -10.155 -16.642  1.00  0.00           H  
ATOM    257  HB  VAL A  20       8.396  -9.312 -18.808  1.00  0.00           H  
ATOM    258 HG11 VAL A  20      10.583  -9.486 -19.323  1.00  0.00           H  
ATOM    259 HG12 VAL A  20      10.789  -9.496 -17.570  1.00  0.00           H  
ATOM    260 HG13 VAL A  20      10.772 -11.015 -18.466  1.00  0.00           H  
ATOM    261 HG21 VAL A  20       8.067 -11.337 -19.799  1.00  0.00           H  
ATOM    262 HG22 VAL A  20       9.077 -12.195 -18.635  1.00  0.00           H  
ATOM    263 HG23 VAL A  20       7.438 -11.715 -18.195  1.00  0.00           H  
ATOM    264  N   ASP A  21      10.352 -10.358 -15.296  1.00  0.00           N  
ATOM    265  CA  ASP A  21      11.220 -11.168 -14.450  1.00  0.00           C  
ATOM    266  C   ASP A  21      11.131 -10.720 -12.994  1.00  0.00           C  
ATOM    267  O   ASP A  21      11.744 -11.320 -12.110  1.00  0.00           O  
ATOM    268  CB  ASP A  21      12.667 -11.082 -14.936  1.00  0.00           C  
ATOM    269  CG  ASP A  21      13.588 -12.023 -14.184  1.00  0.00           C  
ATOM    270  OD1 ASP A  21      13.486 -13.248 -14.398  1.00  0.00           O  
ATOM    271  OD2 ASP A  21      14.409 -11.533 -13.380  1.00  0.00           O  
ATOM    272  H   ASP A  21      10.558  -9.408 -15.423  1.00  0.00           H  
ATOM    273  HA  ASP A  21      10.887 -12.193 -14.519  1.00  0.00           H  
ATOM    274  HB2 ASP A  21      12.704 -11.335 -15.985  1.00  0.00           H  
ATOM    275  HB3 ASP A  21      13.026 -10.072 -14.801  1.00  0.00           H  
ATOM    276  N   LEU A  22      10.366  -9.662 -12.752  1.00  0.00           N  
ATOM    277  CA  LEU A  22      10.197  -9.132 -11.403  1.00  0.00           C  
ATOM    278  C   LEU A  22       9.923 -10.254 -10.408  1.00  0.00           C  
ATOM    279  O   LEU A  22       9.458 -11.331 -10.783  1.00  0.00           O  
ATOM    280  CB  LEU A  22       9.054  -8.116 -11.372  1.00  0.00           C  
ATOM    281  CG  LEU A  22       9.330  -6.817 -10.614  1.00  0.00           C  
ATOM    282  CD1 LEU A  22      10.294  -5.938 -11.396  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       8.031  -6.074 -10.338  1.00  0.00           C  
ATOM    284  H   LEU A  22       9.902  -9.226 -13.497  1.00  0.00           H  
ATOM    285  HA  LEU A  22      11.116  -8.636 -11.125  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       8.813  -7.858 -12.392  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       8.200  -8.594 -10.912  1.00  0.00           H  
ATOM    288  HG  LEU A  22       9.790  -7.053  -9.664  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       9.767  -5.076 -11.776  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      10.706  -6.500 -12.220  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      11.093  -5.614 -10.745  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       7.232  -6.786 -10.195  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       7.797  -5.435 -11.177  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       8.143  -5.473  -9.448  1.00  0.00           H  
ATOM    295  N   LEU A  23      10.211  -9.994  -9.137  1.00  0.00           N  
ATOM    296  CA  LEU A  23       9.993 -10.982  -8.086  1.00  0.00           C  
ATOM    297  C   LEU A  23       9.394 -10.331  -6.843  1.00  0.00           C  
ATOM    298  O   LEU A  23       8.864 -11.014  -5.966  1.00  0.00           O  
ATOM    299  CB  LEU A  23      11.310 -11.673  -7.728  1.00  0.00           C  
ATOM    300  CG  LEU A  23      11.353 -12.372  -6.369  1.00  0.00           C  
ATOM    301  CD1 LEU A  23      12.279 -13.578  -6.417  1.00  0.00           C  
ATOM    302  CD2 LEU A  23      11.796 -11.401  -5.284  1.00  0.00           C  
ATOM    303  H   LEU A  23      10.579  -9.118  -8.899  1.00  0.00           H  
ATOM    304  HA  LEU A  23       9.300 -11.719  -8.462  1.00  0.00           H  
ATOM    305  HB2 LEU A  23      11.511 -12.414  -8.487  1.00  0.00           H  
ATOM    306  HB3 LEU A  23      12.090 -10.925  -7.742  1.00  0.00           H  
ATOM    307  HG  LEU A  23      10.361 -12.724  -6.120  1.00  0.00           H  
ATOM    308 HD11 LEU A  23      12.178 -14.146  -5.505  1.00  0.00           H  
ATOM    309 HD12 LEU A  23      13.300 -13.243  -6.522  1.00  0.00           H  
ATOM    310 HD13 LEU A  23      12.016 -14.199  -7.261  1.00  0.00           H  
ATOM    311 HD21 LEU A  23      10.929 -10.923  -4.853  1.00  0.00           H  
ATOM    312 HD22 LEU A  23      12.444 -10.653  -5.714  1.00  0.00           H  
ATOM    313 HD23 LEU A  23      12.329 -11.940  -4.514  1.00  0.00           H  
ATOM    314  N   CYS A  24       9.478  -9.007  -6.776  1.00  0.00           N  
ATOM    315  CA  CYS A  24       8.942  -8.262  -5.643  1.00  0.00           C  
ATOM    316  C   CYS A  24       7.595  -7.636  -5.991  1.00  0.00           C  
ATOM    317  O   CYS A  24       7.129  -7.733  -7.127  1.00  0.00           O  
ATOM    318  CB  CYS A  24       9.926  -7.174  -5.210  1.00  0.00           C  
ATOM    319  SG  CYS A  24      11.648  -7.484  -5.718  1.00  0.00           S  
ATOM    320  H   CYS A  24       9.912  -8.517  -7.507  1.00  0.00           H  
ATOM    321  HA  CYS A  24       8.803  -8.955  -4.827  1.00  0.00           H  
ATOM    322  HB2 CYS A  24       9.622  -6.232  -5.641  1.00  0.00           H  
ATOM    323  HB3 CYS A  24       9.910  -7.092  -4.133  1.00  0.00           H  
ATOM    324  N   ILE A  25       6.975  -6.994  -5.007  1.00  0.00           N  
ATOM    325  CA  ILE A  25       5.683  -6.351  -5.209  1.00  0.00           C  
ATOM    326  C   ILE A  25       5.733  -4.879  -4.813  1.00  0.00           C  
ATOM    327  O   ILE A  25       5.088  -4.035  -5.435  1.00  0.00           O  
ATOM    328  CB  ILE A  25       4.573  -7.051  -4.403  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       4.557  -8.549  -4.711  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       3.221  -6.426  -4.711  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       3.573  -9.329  -3.866  1.00  0.00           C  
ATOM    332  H   ILE A  25       7.397  -6.951  -4.124  1.00  0.00           H  
ATOM    333  HA  ILE A  25       5.437  -6.421  -6.259  1.00  0.00           H  
ATOM    334  HB  ILE A  25       4.778  -6.908  -3.353  1.00  0.00           H  
ATOM    335 HG12 ILE A  25       4.292  -8.695  -5.746  1.00  0.00           H  
ATOM    336 HG13 ILE A  25       5.542  -8.956  -4.535  1.00  0.00           H  
ATOM    337 HG21 ILE A  25       3.262  -5.364  -4.517  1.00  0.00           H  
ATOM    338 HG22 ILE A  25       2.976  -6.592  -5.750  1.00  0.00           H  
ATOM    339 HG23 ILE A  25       2.465  -6.877  -4.086  1.00  0.00           H  
ATOM    340 HD11 ILE A  25       2.847  -9.806  -4.508  1.00  0.00           H  
ATOM    341 HD12 ILE A  25       4.102 -10.082  -3.300  1.00  0.00           H  
ATOM    342 HD13 ILE A  25       3.068  -8.657  -3.189  1.00  0.00           H  
ATOM    343  N   VAL A  26       6.505  -4.578  -3.774  1.00  0.00           N  
ATOM    344  CA  VAL A  26       6.643  -3.207  -3.295  1.00  0.00           C  
ATOM    345  C   VAL A  26       7.797  -2.495  -3.992  1.00  0.00           C  
ATOM    346  O   VAL A  26       8.253  -1.443  -3.543  1.00  0.00           O  
ATOM    347  CB  VAL A  26       6.873  -3.165  -1.773  1.00  0.00           C  
ATOM    348  CG1 VAL A  26       6.626  -1.764  -1.234  1.00  0.00           C  
ATOM    349  CG2 VAL A  26       5.982  -4.179  -1.072  1.00  0.00           C  
ATOM    350  H   VAL A  26       6.995  -5.294  -3.318  1.00  0.00           H  
ATOM    351  HA  VAL A  26       5.724  -2.683  -3.514  1.00  0.00           H  
ATOM    352  HB  VAL A  26       7.903  -3.425  -1.577  1.00  0.00           H  
ATOM    353 HG11 VAL A  26       5.790  -1.320  -1.756  1.00  0.00           H  
ATOM    354 HG12 VAL A  26       6.404  -1.818  -0.178  1.00  0.00           H  
ATOM    355 HG13 VAL A  26       7.507  -1.159  -1.387  1.00  0.00           H  
ATOM    356 HG21 VAL A  26       6.314  -5.178  -1.312  1.00  0.00           H  
ATOM    357 HG22 VAL A  26       6.037  -4.028  -0.004  1.00  0.00           H  
ATOM    358 HG23 VAL A  26       4.961  -4.051  -1.401  1.00  0.00           H  
ATOM    359  N   HIS A  27       8.264  -3.075  -5.093  1.00  0.00           N  
ATOM    360  CA  HIS A  27       9.365  -2.495  -5.854  1.00  0.00           C  
ATOM    361  C   HIS A  27       9.038  -1.067  -6.280  1.00  0.00           C  
ATOM    362  O   HIS A  27       8.025  -0.502  -5.868  1.00  0.00           O  
ATOM    363  CB  HIS A  27       9.668  -3.350  -7.085  1.00  0.00           C  
ATOM    364  CG  HIS A  27       8.691  -3.157  -8.204  1.00  0.00           C  
ATOM    365  ND1 HIS A  27       9.065  -3.109  -9.530  1.00  0.00           N  
ATOM    366  CD2 HIS A  27       7.347  -3.002  -8.188  1.00  0.00           C  
ATOM    367  CE1 HIS A  27       7.993  -2.931 -10.281  1.00  0.00           C  
ATOM    368  NE2 HIS A  27       6.937  -2.863  -9.491  1.00  0.00           N  
ATOM    369  H   HIS A  27       7.859  -3.912  -5.401  1.00  0.00           H  
ATOM    370  HA  HIS A  27      10.236  -2.476  -5.216  1.00  0.00           H  
ATOM    371  HB2 HIS A  27      10.651  -3.098  -7.457  1.00  0.00           H  
ATOM    372  HB3 HIS A  27       9.651  -4.393  -6.804  1.00  0.00           H  
ATOM    373  HD1 HIS A  27       9.980  -3.191  -9.870  1.00  0.00           H  
ATOM    374  HD2 HIS A  27       6.712  -2.990  -7.312  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       7.982  -2.854 -11.358  1.00  0.00           H  
ATOM    376  N   VAL A  28       9.903  -0.488  -7.108  1.00  0.00           N  
ATOM    377  CA  VAL A  28       9.705   0.874  -7.590  1.00  0.00           C  
ATOM    378  C   VAL A  28       9.738   0.927  -9.113  1.00  0.00           C  
ATOM    379  O   VAL A  28      10.537   0.242  -9.753  1.00  0.00           O  
ATOM    380  CB  VAL A  28      10.777   1.828  -7.030  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      10.922   3.051  -7.923  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      10.435   2.235  -5.605  1.00  0.00           C  
ATOM    383  H   VAL A  28      10.691  -0.990  -7.401  1.00  0.00           H  
ATOM    384  HA  VAL A  28       8.738   1.212  -7.248  1.00  0.00           H  
ATOM    385  HB  VAL A  28      11.723   1.306  -7.016  1.00  0.00           H  
ATOM    386 HG11 VAL A  28       9.945   3.462  -8.130  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      11.528   3.792  -7.423  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      11.396   2.765  -8.850  1.00  0.00           H  
ATOM    389 HG21 VAL A  28       9.555   2.861  -5.610  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      10.246   1.352  -5.014  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      11.263   2.783  -5.178  1.00  0.00           H  
ATOM    392  N   THR A  29       8.865   1.747  -9.690  1.00  0.00           N  
ATOM    393  CA  THR A  29       8.793   1.891 -11.138  1.00  0.00           C  
ATOM    394  C   THR A  29       8.797   3.360 -11.546  1.00  0.00           C  
ATOM    395  O   THR A  29       8.007   3.783 -12.390  1.00  0.00           O  
ATOM    396  CB  THR A  29       7.531   1.216 -11.707  1.00  0.00           C  
ATOM    397  OG1 THR A  29       6.435   1.381 -10.801  1.00  0.00           O  
ATOM    398  CG2 THR A  29       7.773  -0.266 -11.953  1.00  0.00           C  
ATOM    399  H   THR A  29       8.254   2.267  -9.126  1.00  0.00           H  
ATOM    400  HA  THR A  29       9.659   1.406 -11.565  1.00  0.00           H  
ATOM    401  HB  THR A  29       7.283   1.686 -12.649  1.00  0.00           H  
ATOM    402  HG1 THR A  29       5.709   1.818 -11.252  1.00  0.00           H  
ATOM    403 HG21 THR A  29       6.875  -0.820 -11.726  1.00  0.00           H  
ATOM    404 HG22 THR A  29       8.577  -0.609 -11.318  1.00  0.00           H  
ATOM    405 HG23 THR A  29       8.040  -0.420 -12.987  1.00  0.00           H  
ATOM    406  N   VAL A  30       9.693   4.134 -10.941  1.00  0.00           N  
ATOM    407  CA  VAL A  30       9.801   5.557 -11.243  1.00  0.00           C  
ATOM    408  C   VAL A  30      11.087   5.860 -12.004  1.00  0.00           C  
ATOM    409  O   VAL A  30      12.149   5.325 -11.688  1.00  0.00           O  
ATOM    410  CB  VAL A  30       9.764   6.407  -9.959  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       9.666   7.886 -10.301  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       8.607   5.979  -9.070  1.00  0.00           C  
ATOM    413  H   VAL A  30      10.295   3.740 -10.277  1.00  0.00           H  
ATOM    414  HA  VAL A  30       8.957   5.833 -11.857  1.00  0.00           H  
ATOM    415  HB  VAL A  30      10.685   6.246  -9.418  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       9.857   8.474  -9.415  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      10.394   8.130 -11.061  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       8.674   8.105 -10.670  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       8.020   6.844  -8.801  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       7.986   5.274  -9.603  1.00  0.00           H  
ATOM    421 HG23 VAL A  30       8.993   5.513  -8.175  1.00  0.00           H  
ATOM    422  N   GLY A  31      10.983   6.724 -13.010  1.00  0.00           N  
ATOM    423  CA  GLY A  31      12.145   7.085 -13.800  1.00  0.00           C  
ATOM    424  C   GLY A  31      12.436   6.079 -14.896  1.00  0.00           C  
ATOM    425  O   GLY A  31      13.314   6.296 -15.732  1.00  0.00           O  
ATOM    426  H   GLY A  31      10.110   7.120 -13.216  1.00  0.00           H  
ATOM    427  HA2 GLY A  31      11.975   8.052 -14.250  1.00  0.00           H  
ATOM    428  HA3 GLY A  31      13.004   7.148 -13.149  1.00  0.00           H  
ATOM    429  N   CYS A  32      11.699   4.973 -14.892  1.00  0.00           N  
ATOM    430  CA  CYS A  32      11.883   3.928 -15.892  1.00  0.00           C  
ATOM    431  C   CYS A  32      10.829   4.034 -16.990  1.00  0.00           C  
ATOM    432  O   CYS A  32       9.991   4.935 -16.976  1.00  0.00           O  
ATOM    433  CB  CYS A  32      11.814   2.547 -15.235  1.00  0.00           C  
ATOM    434  SG  CYS A  32      13.430   1.897 -14.701  1.00  0.00           S  
ATOM    435  H   CYS A  32      11.014   4.857 -14.200  1.00  0.00           H  
ATOM    436  HA  CYS A  32      12.859   4.058 -16.333  1.00  0.00           H  
ATOM    437  HB2 CYS A  32      11.179   2.603 -14.363  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      11.392   1.844 -15.937  1.00  0.00           H  
ATOM    439  N   SER A  33      10.878   3.106 -17.941  1.00  0.00           N  
ATOM    440  CA  SER A  33       9.930   3.097 -19.049  1.00  0.00           C  
ATOM    441  C   SER A  33       8.714   2.238 -18.716  1.00  0.00           C  
ATOM    442  O   SER A  33       8.820   1.240 -18.006  1.00  0.00           O  
ATOM    443  CB  SER A  33      10.604   2.576 -20.320  1.00  0.00           C  
ATOM    444  OG  SER A  33      10.079   3.210 -21.473  1.00  0.00           O  
ATOM    445  H   SER A  33      11.570   2.413 -17.898  1.00  0.00           H  
ATOM    446  HA  SER A  33       9.605   4.113 -19.216  1.00  0.00           H  
ATOM    447  HB2 SER A  33      11.664   2.771 -20.268  1.00  0.00           H  
ATOM    448  HB3 SER A  33      10.437   1.511 -20.402  1.00  0.00           H  
ATOM    449  HG  SER A  33      10.466   4.084 -21.562  1.00  0.00           H  
ATOM    450  N   GLY A  34       7.556   2.636 -19.236  1.00  0.00           N  
ATOM    451  CA  GLY A  34       6.335   1.894 -18.983  1.00  0.00           C  
ATOM    452  C   GLY A  34       6.475   0.420 -19.309  1.00  0.00           C  
ATOM    453  O   GLY A  34       6.611   0.044 -20.472  1.00  0.00           O  
ATOM    454  H   GLY A  34       7.531   3.441 -19.795  1.00  0.00           H  
ATOM    455  HA2 GLY A  34       6.072   1.998 -17.941  1.00  0.00           H  
ATOM    456  HA3 GLY A  34       5.543   2.310 -19.588  1.00  0.00           H  
ATOM    457  N   GLY A  35       6.445  -0.418 -18.277  1.00  0.00           N  
ATOM    458  CA  GLY A  35       6.572  -1.849 -18.479  1.00  0.00           C  
ATOM    459  C   GLY A  35       7.818  -2.418 -17.830  1.00  0.00           C  
ATOM    460  O   GLY A  35       8.007  -3.634 -17.790  1.00  0.00           O  
ATOM    461  H   GLY A  35       6.334  -0.061 -17.370  1.00  0.00           H  
ATOM    462  HA2 GLY A  35       5.705  -2.340 -18.062  1.00  0.00           H  
ATOM    463  HA3 GLY A  35       6.611  -2.049 -19.540  1.00  0.00           H  
ATOM    464  N   PHE A  36       8.672  -1.537 -17.320  1.00  0.00           N  
ATOM    465  CA  PHE A  36       9.909  -1.958 -16.671  1.00  0.00           C  
ATOM    466  C   PHE A  36      10.074  -1.273 -15.318  1.00  0.00           C  
ATOM    467  O   PHE A  36       9.964  -0.052 -15.211  1.00  0.00           O  
ATOM    468  CB  PHE A  36      11.111  -1.644 -17.564  1.00  0.00           C  
ATOM    469  CG  PHE A  36      10.976  -2.179 -18.961  1.00  0.00           C  
ATOM    470  CD1 PHE A  36      10.225  -1.500 -19.908  1.00  0.00           C  
ATOM    471  CD2 PHE A  36      11.599  -3.360 -19.329  1.00  0.00           C  
ATOM    472  CE1 PHE A  36      10.098  -1.990 -21.193  1.00  0.00           C  
ATOM    473  CE2 PHE A  36      11.477  -3.856 -20.613  1.00  0.00           C  
ATOM    474  CZ  PHE A  36      10.726  -3.169 -21.547  1.00  0.00           C  
ATOM    475  H   PHE A  36       8.467  -0.581 -17.382  1.00  0.00           H  
ATOM    476  HA  PHE A  36       9.854  -3.025 -16.517  1.00  0.00           H  
ATOM    477  HB2 PHE A  36      11.232  -0.573 -17.630  1.00  0.00           H  
ATOM    478  HB3 PHE A  36      11.998  -2.076 -17.126  1.00  0.00           H  
ATOM    479  HD1 PHE A  36       9.734  -0.578 -19.633  1.00  0.00           H  
ATOM    480  HD2 PHE A  36      12.187  -3.898 -18.598  1.00  0.00           H  
ATOM    481  HE1 PHE A  36       9.511  -1.452 -21.922  1.00  0.00           H  
ATOM    482  HE2 PHE A  36      11.969  -4.777 -20.886  1.00  0.00           H  
ATOM    483  HZ  PHE A  36      10.628  -3.554 -22.551  1.00  0.00           H  
ATOM    484  N   GLY A  37      10.337  -2.069 -14.286  1.00  0.00           N  
ATOM    485  CA  GLY A  37      10.512  -1.522 -12.953  1.00  0.00           C  
ATOM    486  C   GLY A  37      11.868  -1.856 -12.363  1.00  0.00           C  
ATOM    487  O   GLY A  37      12.743  -2.377 -13.055  1.00  0.00           O  
ATOM    488  H   GLY A  37      10.413  -3.035 -14.431  1.00  0.00           H  
ATOM    489  HA2 GLY A  37      10.406  -0.449 -12.999  1.00  0.00           H  
ATOM    490  HA3 GLY A  37       9.744  -1.923 -12.309  1.00  0.00           H  
ATOM    491  N   CYS A  38      12.044  -1.554 -11.081  1.00  0.00           N  
ATOM    492  CA  CYS A  38      13.303  -1.823 -10.397  1.00  0.00           C  
ATOM    493  C   CYS A  38      13.058  -2.242  -8.951  1.00  0.00           C  
ATOM    494  O   CYS A  38      12.150  -1.735  -8.291  1.00  0.00           O  
ATOM    495  CB  CYS A  38      14.203  -0.586 -10.436  1.00  0.00           C  
ATOM    496  SG  CYS A  38      14.230   0.263 -12.047  1.00  0.00           S  
ATOM    497  H   CYS A  38      11.308  -1.140 -10.581  1.00  0.00           H  
ATOM    498  HA  CYS A  38      13.796  -2.632 -10.915  1.00  0.00           H  
ATOM    499  HB2 CYS A  38      13.859   0.123  -9.698  1.00  0.00           H  
ATOM    500  HB3 CYS A  38      15.215  -0.880 -10.201  1.00  0.00           H  
ATOM    501  N   CYS A  39      13.874  -3.171  -8.463  1.00  0.00           N  
ATOM    502  CA  CYS A  39      13.747  -3.660  -7.096  1.00  0.00           C  
ATOM    503  C   CYS A  39      14.987  -3.311  -6.277  1.00  0.00           C  
ATOM    504  O   CYS A  39      16.008  -2.895  -6.824  1.00  0.00           O  
ATOM    505  CB  CYS A  39      13.528  -5.174  -7.091  1.00  0.00           C  
ATOM    506  SG  CYS A  39      12.483  -5.770  -5.723  1.00  0.00           S  
ATOM    507  H   CYS A  39      14.579  -3.538  -9.038  1.00  0.00           H  
ATOM    508  HA  CYS A  39      12.889  -3.179  -6.650  1.00  0.00           H  
ATOM    509  HB2 CYS A  39      13.053  -5.464  -8.017  1.00  0.00           H  
ATOM    510  HB3 CYS A  39      14.485  -5.668  -7.014  1.00  0.00           H  
ATOM    511  N   ARG A  40      14.889  -3.485  -4.963  1.00  0.00           N  
ATOM    512  CA  ARG A  40      16.001  -3.188  -4.068  1.00  0.00           C  
ATOM    513  C   ARG A  40      17.185  -4.109  -4.348  1.00  0.00           C  
ATOM    514  O   ARG A  40      17.160  -5.290  -4.003  1.00  0.00           O  
ATOM    515  CB  ARG A  40      15.562  -3.333  -2.609  1.00  0.00           C  
ATOM    516  CG  ARG A  40      14.341  -2.501  -2.255  1.00  0.00           C  
ATOM    517  CD  ARG A  40      14.719  -1.063  -1.937  1.00  0.00           C  
ATOM    518  NE  ARG A  40      15.421  -0.951  -0.661  1.00  0.00           N  
ATOM    519  CZ  ARG A  40      16.406  -0.088  -0.437  1.00  0.00           C  
ATOM    520  NH1 ARG A  40      16.803   0.734  -1.398  1.00  0.00           N  
ATOM    521  NH2 ARG A  40      16.996  -0.046   0.751  1.00  0.00           N  
ATOM    522  H   ARG A  40      14.048  -3.819  -4.585  1.00  0.00           H  
ATOM    523  HA  ARG A  40      16.304  -2.167  -4.243  1.00  0.00           H  
ATOM    524  HB2 ARG A  40      15.332  -4.370  -2.416  1.00  0.00           H  
ATOM    525  HB3 ARG A  40      16.377  -3.028  -1.969  1.00  0.00           H  
ATOM    526  HG2 ARG A  40      13.659  -2.505  -3.092  1.00  0.00           H  
ATOM    527  HG3 ARG A  40      13.858  -2.936  -1.393  1.00  0.00           H  
ATOM    528  HD2 ARG A  40      15.360  -0.691  -2.722  1.00  0.00           H  
ATOM    529  HD3 ARG A  40      13.819  -0.469  -1.895  1.00  0.00           H  
ATOM    530  HE  ARG A  40      15.144  -1.549   0.064  1.00  0.00           H  
ATOM    531 HH11 ARG A  40      16.359   0.705  -2.294  1.00  0.00           H  
ATOM    532 HH12 ARG A  40      17.544   1.384  -1.227  1.00  0.00           H  
ATOM    533 HH21 ARG A  40      16.699  -0.665   1.478  1.00  0.00           H  
ATOM    534 HH22 ARG A  40      17.737   0.603   0.919  1.00  0.00           H  
ATOM    535  N   ILE A  41      18.219  -3.559  -4.976  1.00  0.00           N  
ATOM    536  CA  ILE A  41      19.412  -4.331  -5.302  1.00  0.00           C  
ATOM    537  C   ILE A  41      20.496  -4.139  -4.248  1.00  0.00           C  
ATOM    538  O   ILE A  41      21.033  -5.107  -3.711  1.00  0.00           O  
ATOM    539  CB  ILE A  41      19.977  -3.939  -6.680  1.00  0.00           C  
ATOM    540  CG1 ILE A  41      18.936  -4.192  -7.773  1.00  0.00           C  
ATOM    541  CG2 ILE A  41      21.254  -4.713  -6.969  1.00  0.00           C  
ATOM    542  CD1 ILE A  41      19.416  -3.827  -9.161  1.00  0.00           C  
ATOM    543  H   ILE A  41      18.179  -2.613  -5.226  1.00  0.00           H  
ATOM    544  HA  ILE A  41      19.135  -5.375  -5.333  1.00  0.00           H  
ATOM    545  HB  ILE A  41      20.218  -2.887  -6.660  1.00  0.00           H  
ATOM    546 HG12 ILE A  41      18.675  -5.238  -7.778  1.00  0.00           H  
ATOM    547 HG13 ILE A  41      18.053  -3.606  -7.562  1.00  0.00           H  
ATOM    548 HG21 ILE A  41      21.995  -4.477  -6.219  1.00  0.00           H  
ATOM    549 HG22 ILE A  41      21.046  -5.772  -6.946  1.00  0.00           H  
ATOM    550 HG23 ILE A  41      21.629  -4.440  -7.943  1.00  0.00           H  
ATOM    551 HD11 ILE A  41      20.330  -3.256  -9.086  1.00  0.00           H  
ATOM    552 HD12 ILE A  41      19.601  -4.727  -9.727  1.00  0.00           H  
ATOM    553 HD13 ILE A  41      18.663  -3.235  -9.659  1.00  0.00           H  
ATOM    554  N   GLY A  42      20.812  -2.882  -3.953  1.00  0.00           N  
ATOM    555  CA  GLY A  42      21.829  -2.585  -2.962  1.00  0.00           C  
ATOM    556  C   GLY A  42      23.199  -3.093  -3.367  1.00  0.00           C  
ATOM    557  O   GLY A  42      24.218  -2.606  -2.878  1.00  0.00           O  
ATOM    558  H   GLY A  42      20.350  -2.149  -4.413  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      21.880  -1.515  -2.823  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      21.549  -3.047  -2.026  1.00  0.00           H  
TER     561      GLY A  42                                                      
ENDMDL                                                                          
CONECT  104  496                                                                
CONECT  191  434                                                                
CONECT  319  506                                                                
CONECT  434  191                                                                
CONECT  496  104                                                                
CONECT  506  319                                                                
MASTER      138    0    0    1    2    0    0    6  288    1    6    4          
END