HEADER    HYDROLASE INHIBITOR                     18-NOV-04   1Y1C              
TITLE     SOLUTION STRUCTURE OF ANEMONIA ELASTASE INHIBITOR ANALOGUE            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ELASTASE INHIBITOR;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE IS MODIFIED FROM THE SEQUENCE OCCURING  
SOURCE   4 NATURALLY IN SEA ANEMONE ANEMONIA SULCATA ((SNAKE-LOCKS SEA          
SOURCE   5 ANEMONE).                                                            
KEYWDS    NON-CLASSICAL, KAZAL-TYPE, PROTEASE INHIBITOR, CSH MOTIF, HYDROLASE   
KEYWDS   2 INHIBITOR                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.HEMMI,T.KUMAZAKI,K.YOSHIZAWA-KUMAGAYE,Y.NISHIUCHI,T.YOSHIDA,        
AUTHOR   2 T.OHKUBO,Y.KOBAYASHI                                                 
REVDAT   3   10-NOV-21 1Y1C    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1Y1C    1       VERSN                                    
REVDAT   1   19-JUL-05 1Y1C    0                                                
JRNL        AUTH   H.HEMMI,T.KUMAZAKI,K.YOSHIZAWA-KUMAGAYE,Y.NISHIUCHI,         
JRNL        AUTH 2 T.YOSHIDA,T.OHKUBO,Y.KOBAYASHI                               
JRNL        TITL   STRUCTURAL AND FUNCTIONAL STUDY OF AN ANEMONIA ELASTASE      
JRNL        TITL 2 INHIBITOR, A "NONCLASSICAL" KAZAL-TYPE INHIBITOR FROM        
JRNL        TITL 3 ANEMONIA SULCATA                                             
JRNL        REF    BIOCHEMISTRY                  V.  44  9626 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16008348                                                     
JRNL        DOI    10.1021/BI0472806                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1Y1C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030991.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.4                                
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3MM ANEMONIA ELASTASE INHIBITOR    
REMARK 210                                   ANALOGUE; 90% H2O, 10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY; 2D   
REMARK 210                                   ROESY; E-COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3, X-PLOR 3.851             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 CYS A   6       56.03    -93.23                                   
REMARK 500  1 THR A   9     -165.88   -173.65                                   
REMARK 500  1 TYR A  12       84.73    -25.18                                   
REMARK 500  1 ASP A  13       64.67   -114.91                                   
REMARK 500  1 PRO A  14       97.99    -51.74                                   
REMARK 500  1 SER A  18       98.01    -40.10                                   
REMARK 500  1 ASP A  19      -22.71    160.19                                   
REMARK 500  1 ARG A  35       42.66   -149.64                                   
REMARK 500  1 SER A  36      -81.52    -96.09                                   
REMARK 500  1 ASP A  37      -38.56   -175.39                                   
REMARK 500  1 PRO A  39       81.27    -66.54                                   
REMARK 500  1 LEU A  42      148.65    -31.02                                   
REMARK 500  1 VAL A  43      -37.24   -144.98                                   
REMARK 500  1 ARG A  47       55.14    -90.12                                   
REMARK 500  2 PRO A   2     -165.34    -73.53                                   
REMARK 500  2 ALA A   4      -55.25   -168.29                                   
REMARK 500  2 PRO A   5      170.44    -59.32                                   
REMARK 500  2 CYS A   6       72.64   -165.77                                   
REMARK 500  2 THR A   9      143.91   -172.47                                   
REMARK 500  2 GLN A  11     -103.45    -84.11                                   
REMARK 500  2 TYR A  12       71.90    179.69                                   
REMARK 500  2 ASP A  13       71.07   -106.98                                   
REMARK 500  2 SER A  18       96.91    -45.07                                   
REMARK 500  2 ASP A  19      -23.01    163.76                                   
REMARK 500  2 SER A  36      -95.22    -90.86                                   
REMARK 500  2 ASP A  37      -35.35   -179.70                                   
REMARK 500  2 PRO A  39       92.69    -53.52                                   
REMARK 500  2 LEU A  42      145.25    -21.61                                   
REMARK 500  2 VAL A  43      -42.18   -136.40                                   
REMARK 500  2 ARG A  47       54.15    -90.28                                   
REMARK 500  3 PRO A   2     -166.68    -55.83                                   
REMARK 500  3 ALA A   4      -59.36   -173.64                                   
REMARK 500  3 THR A   9      136.22   -171.25                                   
REMARK 500  3 GLN A  11     -100.66    -95.90                                   
REMARK 500  3 TYR A  12       76.66    179.54                                   
REMARK 500  3 ASP A  13       69.94   -107.50                                   
REMARK 500  3 PRO A  14      102.64    -56.31                                   
REMARK 500  3 SER A  18       94.50    -48.28                                   
REMARK 500  3 ASP A  19      -30.52    171.68                                   
REMARK 500  3 SER A  36     -108.42    -85.36                                   
REMARK 500  3 ASP A  37       33.00    179.50                                   
REMARK 500  3 LEU A  42      150.81    -29.46                                   
REMARK 500  3 VAL A  43      -41.01   -144.60                                   
REMARK 500  3 LYS A  45       70.02    -68.29                                   
REMARK 500  4 PRO A   2     -166.40    -54.21                                   
REMARK 500  4 ALA A   4      -63.54   -164.93                                   
REMARK 500  4 PRO A   5      141.96    -26.75                                   
REMARK 500  4 CYS A   6       52.87    -92.91                                   
REMARK 500  4 THR A   9     -162.90   -172.50                                   
REMARK 500  4 TYR A  12       84.76    -20.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     304 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6387   RELATED DB: BMRB                                  
REMARK 900 1H CHEMICAL SHIFTS                                                   
REMARK 900 RELATED ID: 1Y1B   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITHOUT MUTATION                                    
DBREF  1Y1C A    1    48  UNP    P16895   IELA_ANESU       1     48             
SEQADV 1Y1C ALA A    4  UNP  P16895    CYS     4 ENGINEERED MUTATION            
SEQADV 1Y1C CYS A    6  UNP  P16895    LEU     6 ENGINEERED MUTATION            
SEQADV 1Y1C CYS A   31  UNP  P16895    GLY    31 ENGINEERED MUTATION            
SEQADV 1Y1C ALA A   34  UNP  P16895    CYS    34 ENGINEERED MUTATION            
SEQRES   1 A   48  LYS PRO ASP ALA PRO CYS ILE CYS THR MET GLN TYR ASP          
SEQRES   2 A   48  PRO VAL CYS GLY SER ASP GLY ILE THR TYR GLY ASN ALA          
SEQRES   3 A   48  CYS MET LEU LEU CYS ALA SER ALA ARG SER ASP THR PRO          
SEQRES   4 A   48  ILE GLU LEU VAL HIS LYS GLY ARG CYS                          
HELIX    1   1 ASN A   25  SER A   36  1                                  12    
SHEET    1   A 3 ILE A  21  TYR A  23  0                                        
SHEET    2   A 3 VAL A  15  GLY A  17 -1  N  VAL A  15   O  TYR A  23           
SHEET    3   A 3 LEU A  42  HIS A  44 -1  O  HIS A  44   N  CYS A  16           
SSBOND   1 CYS A    6    CYS A   31                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   27                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   48                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1      -6.441   9.613  -7.166  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.554   8.627  -7.160  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.318   8.671  -5.841  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.770   9.043  -4.803  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.970   7.229  -7.385  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.241   7.078  -8.711  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.212   6.904  -9.867  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.267   5.458 -10.338  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.376   4.702  -9.692  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.644  10.325  -6.437  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.405  10.043  -8.113  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.562   9.100  -6.953  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.228   8.866  -7.968  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.274   7.010  -6.588  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.773   6.508  -7.356  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.643   7.960  -8.884  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.598   6.211  -8.658  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.197   7.205  -9.546  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.892   7.529 -10.688  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.413   5.447 -11.408  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.329   4.979 -10.100  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.255   4.821 -10.235  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.530   5.050  -8.724  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.141   3.690  -9.651  1.00  0.00           H  
ATOM     25  N   PRO A   2      -9.603   8.287  -5.868  1.00  0.00           N  
ATOM     26  CA  PRO A   2     -10.451   8.277  -4.674  1.00  0.00           C  
ATOM     27  C   PRO A   2     -10.089   7.143  -3.723  1.00  0.00           C  
ATOM     28  O   PRO A   2      -9.217   6.328  -4.023  1.00  0.00           O  
ATOM     29  CB  PRO A   2     -11.854   8.071  -5.243  1.00  0.00           C  
ATOM     30  CG  PRO A   2     -11.633   7.324  -6.513  1.00  0.00           C  
ATOM     31  CD  PRO A   2     -10.327   7.826  -7.066  1.00  0.00           C  
ATOM     32  HA  PRO A   2     -10.407   9.218  -4.146  1.00  0.00           H  
ATOM     33  HB2 PRO A   2     -12.450   7.499  -4.544  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -12.319   9.028  -5.424  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -11.574   6.265  -6.312  1.00  0.00           H  
ATOM     36  HG3 PRO A   2     -12.437   7.531  -7.205  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      -9.791   7.026  -7.555  1.00  0.00           H  
ATOM     38  HD3 PRO A   2     -10.495   8.643  -7.752  1.00  0.00           H  
ATOM     39  N   ASP A   3     -10.761   7.094  -2.578  1.00  0.00           N  
ATOM     40  CA  ASP A   3     -10.503   6.055  -1.590  1.00  0.00           C  
ATOM     41  C   ASP A   3     -10.916   4.686  -2.121  1.00  0.00           C  
ATOM     42  O   ASP A   3     -12.064   4.482  -2.513  1.00  0.00           O  
ATOM     43  CB  ASP A   3     -11.247   6.356  -0.289  1.00  0.00           C  
ATOM     44  CG  ASP A   3     -10.982   7.761   0.216  1.00  0.00           C  
ATOM     45  OD1 ASP A   3     -10.743   8.656  -0.621  1.00  0.00           O  
ATOM     46  OD2 ASP A   3     -11.014   7.964   1.448  1.00  0.00           O  
ATOM     47  H   ASP A   3     -11.445   7.772  -2.396  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -9.441   6.044  -1.392  1.00  0.00           H  
ATOM     49  HB2 ASP A   3     -12.309   6.246  -0.454  1.00  0.00           H  
ATOM     50  HB3 ASP A   3     -10.932   5.655   0.470  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.971   3.753  -2.129  1.00  0.00           N  
ATOM     52  CA  ALA A   4     -10.231   2.404  -2.611  1.00  0.00           C  
ATOM     53  C   ALA A   4     -10.084   1.387  -1.486  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.986   1.166  -0.975  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -9.287   2.067  -3.756  1.00  0.00           C  
ATOM     56  H   ALA A   4      -9.073   3.978  -1.803  1.00  0.00           H  
ATOM     57  HA  ALA A   4     -11.244   2.373  -2.986  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -8.376   1.646  -3.358  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      -9.056   2.967  -4.309  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -9.759   1.352  -4.412  1.00  0.00           H  
ATOM     61  N   PRO A   5     -11.193   0.747  -1.087  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -11.184  -0.256  -0.024  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.985  -1.188  -0.136  1.00  0.00           C  
ATOM     64  O   PRO A   5      -9.609  -1.598  -1.234  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -12.489  -1.012  -0.260  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -13.406   0.008  -0.847  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -12.539   0.946  -1.651  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -11.198   0.201   0.955  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -12.317  -1.831  -0.944  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.867  -1.389   0.679  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -14.129  -0.474  -1.487  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.906   0.549  -0.057  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -12.562   0.675  -2.696  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.864   1.967  -1.518  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.377  -1.509   1.001  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -8.210  -2.381   1.011  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.600  -3.830   1.226  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.104  -4.497   2.134  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.205  -1.939   2.072  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -7.958  -1.309   3.606  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.715  -1.144   1.845  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.748  -2.303   0.042  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.575  -2.774   2.336  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.593  -1.154   1.658  1.00  0.00           H  
ATOM     85  N   ILE A   7      -9.471  -4.314   0.359  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.919  -5.690   0.412  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.839  -6.305  -0.974  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.831  -6.785  -1.523  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -11.353  -5.807   0.939  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.422  -5.384   2.407  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.845  -7.235   0.768  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -12.164  -4.084   2.625  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.808  -3.730  -0.352  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -9.261  -6.232   1.078  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.977  -5.154   0.350  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -11.927  -6.151   2.974  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -10.419  -5.262   2.788  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -12.536  -7.280  -0.060  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -12.339  -7.557   1.671  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -11.002  -7.881   0.568  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -13.152  -4.158   2.197  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -11.624  -3.278   2.151  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -12.244  -3.889   3.684  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.644  -6.271  -1.536  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.402  -6.809  -2.861  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.280  -8.320  -2.796  1.00  0.00           C  
ATOM    107  O   CYS A   8      -8.797  -9.042  -3.649  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.120  -6.200  -3.426  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.400  -4.816  -4.569  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.899  -5.865  -1.045  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.232  -6.543  -3.494  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.520  -5.828  -2.609  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.563  -6.958  -3.954  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.592  -8.786  -1.767  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.387 -10.206  -1.557  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.702 -10.450  -0.226  1.00  0.00           C  
ATOM    117  O   THR A   9      -6.588  -9.553   0.609  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.536 -10.792  -2.681  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.290 -12.168  -2.456  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.196 -10.104  -2.843  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.218  -8.152  -1.124  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.351 -10.690  -1.551  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.071 -10.691  -3.608  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -5.739 -12.515  -3.161  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -5.125  -9.282  -2.146  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -5.104  -9.727  -3.852  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -4.403 -10.809  -2.652  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.207 -11.663  -0.060  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.479 -12.035   1.138  1.00  0.00           C  
ATOM    130  C   MET A  10      -4.107 -12.560   0.742  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.423 -13.220   1.525  1.00  0.00           O  
ATOM    132  CB  MET A  10      -6.248 -13.086   1.942  1.00  0.00           C  
ATOM    133  CG  MET A  10      -6.727 -12.584   3.295  1.00  0.00           C  
ATOM    134  SD  MET A  10      -5.367 -12.135   4.391  1.00  0.00           S  
ATOM    135  CE  MET A  10      -6.126 -12.387   5.993  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.306 -12.319  -0.782  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.350 -11.144   1.736  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -7.110 -13.398   1.372  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.606 -13.939   2.105  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -7.350 -11.717   3.144  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -7.306 -13.363   3.766  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -5.983 -11.507   6.604  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -5.671 -13.238   6.477  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -7.184 -12.568   5.866  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.715 -12.242  -0.491  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.428 -12.653  -1.026  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.315 -11.842  -0.383  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.569 -11.145  -1.067  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.406 -12.461  -2.543  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -1.672 -13.563  -3.290  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.598 -14.666  -3.764  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -2.737 -14.902  -4.964  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -3.239 -15.349  -2.823  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.310 -11.707  -1.054  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.285 -13.696  -0.796  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -3.424 -12.427  -2.902  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.925 -11.519  -2.767  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -1.182 -13.131  -4.150  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -0.930 -13.993  -2.632  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -3.082 -15.106  -1.886  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -3.843 -16.068  -3.102  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.234 -11.933   0.941  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.238 -11.207   1.723  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.006 -10.868   0.905  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.009 -11.579   0.955  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.159 -12.021   2.956  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.797 -11.194   4.051  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.153 -10.079   4.576  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       2.046 -11.528   4.559  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       0.735  -9.322   5.576  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       2.634 -10.776   5.558  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       1.975  -9.675   6.063  1.00  0.00           C  
ATOM    173  OH  TYR A  12       2.559  -8.926   7.058  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.878 -12.501   1.411  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.693 -10.286   2.053  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.722 -12.490   3.367  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       0.864 -12.786   2.663  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -0.819  -9.804   4.192  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       2.561 -12.390   4.162  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       0.220  -8.460   5.971  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       3.606 -11.053   5.941  1.00  0.00           H  
ATOM    182  HH  TYR A  12       3.067  -8.212   6.666  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.941  -9.755   0.178  1.00  0.00           N  
ATOM    184  CA  ASP A  13       2.062  -9.293  -0.623  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.550  -7.973  -0.055  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.455  -6.927  -0.697  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.651  -9.123  -2.086  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.466  -9.996  -3.018  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.710  -9.979  -2.915  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       1.859 -10.700  -3.853  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.120  -9.214   0.198  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.854 -10.024  -0.551  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.611  -9.385  -2.195  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.792  -8.091  -2.375  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.063  -8.013   1.181  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.552  -6.828   1.878  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.543  -6.035   1.043  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.728  -6.358   0.985  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.221  -7.386   3.138  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.336  -8.856   2.907  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.194  -9.217   2.004  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.734  -6.188   2.164  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.188  -6.927   3.263  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.600  -7.171   3.996  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.279  -9.081   2.429  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.254  -9.384   3.845  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.442 -10.078   1.401  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.296  -9.395   2.577  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.041  -4.993   0.399  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.853  -4.140  -0.432  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.238  -2.883   0.315  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.393  -2.174   0.860  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.108  -3.763  -1.719  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.722  -5.009  -2.500  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.877  -2.927  -1.401  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.090  -4.786   0.487  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.757  -4.671  -0.695  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.766  -3.176  -2.326  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       4.036  -5.887  -1.955  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       4.204  -4.994  -3.466  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       2.650  -5.033  -2.633  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.400  -2.625  -2.320  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       3.171  -2.050  -0.843  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.186  -3.513  -0.812  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.528  -2.621   0.330  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.062  -1.460   0.997  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.862  -0.213   0.160  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.316  -0.138  -0.982  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.533  -1.678   1.288  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.974  -1.524   3.048  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.143  -3.231  -0.126  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.542  -1.336   1.923  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.810  -2.674   0.971  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.101  -0.967   0.730  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.164   0.762   0.728  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.905   1.981   0.007  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.592   3.180   0.604  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.697   3.312   1.838  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.816   0.648   1.639  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.260   1.861  -1.000  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.843   2.161  -0.017  1.00  0.00           H  
ATOM    242  N   SER A  18       7.059   4.050  -0.294  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.745   5.265   0.087  1.00  0.00           C  
ATOM    244  C   SER A  18       7.066   5.880   1.285  1.00  0.00           C  
ATOM    245  O   SER A  18       6.045   6.560   1.164  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.791   6.258  -1.077  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.435   7.461  -0.696  1.00  0.00           O  
ATOM    248  H   SER A  18       6.931   3.859  -1.244  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.751   4.997   0.363  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.335   5.819  -1.900  1.00  0.00           H  
ATOM    251  HB3 SER A  18       6.786   6.488  -1.393  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.068   7.771   0.135  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.646   5.596   2.434  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.150   6.065   3.713  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.725   5.185   4.813  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.802   5.584   5.975  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.619   6.026   3.745  1.00  0.00           C  
ATOM    258  CG  ASP A  19       5.068   5.986   5.158  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.567   6.751   6.011  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       4.141   5.189   5.410  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.441   5.024   2.420  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.489   7.079   3.856  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.233   6.907   3.254  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.276   5.147   3.218  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.119   3.972   4.425  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.676   3.032   5.365  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.614   2.112   5.900  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.741   1.578   7.002  1.00  0.00           O  
ATOM    269  H   GLY A  20       8.018   3.710   3.489  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.438   2.447   4.872  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       9.120   3.573   6.187  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.549   1.930   5.123  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.456   1.070   5.557  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.258  -0.115   4.617  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.043   0.059   3.417  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.129   1.859   5.678  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.117   2.697   6.959  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       2.934   0.916   5.661  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       5.456   3.311   7.300  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.495   2.389   4.248  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.708   0.692   6.537  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.050   2.518   4.826  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       3.405   3.501   6.848  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.818   2.071   7.787  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       2.051   1.446   5.986  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       3.122   0.086   6.325  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.784   0.546   4.657  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       5.310   4.138   7.979  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       5.930   3.665   6.396  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       6.083   2.567   7.767  1.00  0.00           H  
ATOM    291  N   THR A  22       5.301  -1.318   5.181  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.095  -2.531   4.401  1.00  0.00           C  
ATOM    293  C   THR A  22       3.606  -2.832   4.314  1.00  0.00           C  
ATOM    294  O   THR A  22       3.016  -3.382   5.244  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.832  -3.717   5.020  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.108  -3.327   5.497  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.029  -4.855   4.044  1.00  0.00           C  
ATOM    298  H   THR A  22       5.454  -1.390   6.146  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.476  -2.355   3.405  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.256  -4.091   5.854  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.347  -2.479   5.115  1.00  0.00           H  
ATOM    302 HG21 THR A  22       6.781  -4.581   3.318  1.00  0.00           H  
ATOM    303 HG22 THR A  22       5.097  -5.058   3.536  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.349  -5.737   4.578  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.003  -2.439   3.205  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.575  -2.631   2.997  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.246  -4.058   2.572  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.757  -4.552   1.575  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.097  -1.631   1.958  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.517  -0.219   2.290  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.802   0.545   3.205  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.642   0.345   1.703  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.196   1.831   3.520  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.041   1.630   2.014  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.315   2.369   2.923  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.710   3.649   3.239  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.529  -1.984   2.511  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.076  -2.424   3.931  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.519  -1.888   0.997  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.023  -1.661   1.898  1.00  0.00           H  
ATOM    321  HD1 TYR A  23      -0.075   0.121   3.672  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.207  -0.236   0.990  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.630   2.408   4.234  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.919   2.051   1.547  1.00  0.00           H  
ATOM    325  HH  TYR A  23       3.278   3.989   2.543  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.368  -4.702   3.341  1.00  0.00           N  
ATOM    327  CA  GLY A  24      -0.040  -6.071   3.056  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.172  -6.339   1.577  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.009  -7.464   1.119  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.014  -4.236   4.103  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.694  -6.746   3.468  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.992  -6.257   3.531  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.474  -5.293   0.834  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.619  -5.396  -0.615  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.831  -4.022  -1.242  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.292  -3.090  -0.583  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -1.758  -6.350  -1.006  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.923  -6.332  -0.036  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -3.441  -5.271   0.309  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.354  -7.517   0.400  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.588  -4.424   1.273  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.304  -5.798  -0.997  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.128  -6.071  -1.981  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -1.369  -7.358  -1.052  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -2.902  -8.326   0.076  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -4.108  -7.536   1.023  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.480  -3.906  -2.518  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.619  -2.652  -3.250  1.00  0.00           C  
ATOM    349  C   ALA A  26      -2.003  -2.055  -3.047  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.198  -0.849  -3.190  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.346  -2.866  -4.732  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.117  -4.685  -2.977  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.120  -1.961  -2.867  1.00  0.00           H  
ATOM    354  HB1 ALA A  26      -1.206  -3.329  -5.192  1.00  0.00           H  
ATOM    355  HB2 ALA A  26       0.515  -3.508  -4.850  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.152  -1.915  -5.203  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.955  -2.909  -2.696  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.317  -2.467  -2.453  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.427  -1.952  -1.032  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.913  -0.851  -0.798  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.303  -3.595  -2.734  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.642  -3.812  -4.514  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.730  -3.852  -2.583  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.520  -1.647  -3.126  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.899  -4.524  -2.357  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -6.235  -3.383  -2.241  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.896  -2.703  -0.078  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.877  -2.224   1.291  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.337  -0.814   1.231  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.778   0.093   1.937  1.00  0.00           O  
ATOM    371  CB  MET A  28      -2.954  -3.078   2.138  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.614  -4.327   2.696  1.00  0.00           C  
ATOM    373  SD  MET A  28      -3.640  -4.353   4.499  1.00  0.00           S  
ATOM    374  CE  MET A  28      -4.958  -3.188   4.835  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.457  -3.545  -0.309  1.00  0.00           H  
ATOM    376  HA  MET A  28      -4.878  -2.229   1.690  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.118  -3.369   1.524  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -2.594  -2.485   2.963  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.631  -4.371   2.335  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -3.071  -5.191   2.346  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -4.965  -2.945   5.887  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -5.905  -3.627   4.560  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -4.798  -2.289   4.259  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.393  -0.660   0.309  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.769   0.607   0.027  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.839   1.610  -0.319  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.896   2.706   0.235  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.834   0.436  -1.159  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.628   0.775  -0.894  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.307   1.189  -2.186  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.746   1.883   0.141  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.133  -1.436  -0.230  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.222   0.930   0.893  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.896  -0.594  -1.478  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.189   1.054  -1.966  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.130  -0.103  -0.511  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.612   0.309  -2.732  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       2.171   1.794  -1.959  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       0.616   1.762  -2.787  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       0.491   1.499   1.114  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.072   2.688  -0.115  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       1.760   2.252   0.154  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.700   1.205  -1.237  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.798   2.042  -1.655  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.500   2.579  -0.420  1.00  0.00           C  
ATOM    406  O   LEU A  30      -6.021   3.694  -0.424  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.769   1.259  -2.541  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -5.445   1.298  -4.032  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -6.242   0.240  -4.777  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -5.718   2.681  -4.606  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.595   0.313  -1.629  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.392   2.873  -2.213  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.765   0.227  -2.227  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.757   1.657  -2.397  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -4.394   1.080  -4.166  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -5.981   0.263  -5.824  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -7.299   0.439  -4.665  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -6.015  -0.734  -4.370  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -4.836   3.297  -4.497  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -6.542   3.136  -4.077  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -5.968   2.593  -5.654  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.473   1.792   0.660  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.077   2.233   1.913  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.199   3.300   2.538  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.683   4.256   3.143  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.234   1.076   2.896  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -7.962   0.701   3.334  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.010   0.913   0.618  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.047   2.655   1.692  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -5.798   0.190   2.470  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.712   1.322   3.810  1.00  0.00           H  
ATOM    432  N   ALA A  32      -3.896   3.122   2.367  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -2.917   4.056   2.890  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.015   5.388   2.160  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.245   6.428   2.767  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.523   3.465   2.761  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.584   2.338   1.864  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.125   4.209   3.932  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.278   3.348   1.717  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.498   2.500   3.247  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -0.809   4.124   3.230  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.853   5.344   0.851  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.940   6.546   0.036  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.328   7.169   0.155  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.532   8.328  -0.205  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.644   6.219  -1.430  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.342   6.643  -1.796  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.680   4.484   0.422  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.207   7.252   0.397  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.717   5.152  -1.580  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.363   6.721  -2.061  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.183   6.431  -2.718  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.282   6.383   0.648  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.655   6.850   0.799  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.916   7.474   2.168  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.657   8.450   2.276  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.627   5.707   0.550  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.061   5.462   0.906  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.829   7.599   0.042  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.421   5.262  -0.411  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.639   6.086   0.563  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.512   4.964   1.324  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.330   6.901   3.217  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.546   7.415   4.570  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.342   7.191   5.483  1.00  0.00           C  
ATOM    466  O   ARG A  35      -5.501   6.812   6.643  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -7.778   6.751   5.183  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -7.799   5.241   5.013  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -6.793   4.566   5.930  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -7.003   4.927   7.330  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -6.059   4.840   8.262  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -4.848   4.406   7.944  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -6.325   5.190   9.513  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.763   6.115   3.082  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -6.729   8.476   4.494  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -7.803   6.973   6.239  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -8.662   7.156   4.716  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -8.787   4.875   5.248  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -7.557   5.001   3.989  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -6.891   3.495   5.825  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -5.798   4.865   5.635  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -7.892   5.251   7.588  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -4.643   4.143   7.002  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -4.139   4.342   8.647  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -7.237   5.521   9.757  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -5.614   5.121  10.214  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.142   7.428   4.967  1.00  0.00           N  
ATOM    488  CA  SER A  36      -2.928   7.250   5.752  1.00  0.00           C  
ATOM    489  C   SER A  36      -2.470   8.575   6.359  1.00  0.00           C  
ATOM    490  O   SER A  36      -2.738   8.862   7.526  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.821   6.654   4.884  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.662   6.371   5.652  1.00  0.00           O  
ATOM    493  H   SER A  36      -4.069   7.726   4.035  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.151   6.565   6.553  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -2.178   5.738   4.439  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.560   7.351   4.103  1.00  0.00           H  
ATOM    497  HG  SER A  36      -0.659   5.443   5.896  1.00  0.00           H  
ATOM    498  N   ASP A  37      -1.780   9.377   5.557  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -1.282  10.672   6.002  1.00  0.00           C  
ATOM    500  C   ASP A  37      -0.631  11.413   4.842  1.00  0.00           C  
ATOM    501  O   ASP A  37      -0.775  12.628   4.703  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -0.277  10.494   7.140  1.00  0.00           C  
ATOM    503  CG  ASP A  37       0.538   9.223   7.001  1.00  0.00           C  
ATOM    504  OD1 ASP A  37       0.835   8.832   5.853  1.00  0.00           O  
ATOM    505  OD2 ASP A  37       0.879   8.620   8.040  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.600   9.093   4.641  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -2.122  11.249   6.358  1.00  0.00           H  
ATOM    508  HB2 ASP A  37       0.400  11.333   7.148  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -0.811  10.457   8.078  1.00  0.00           H  
ATOM    510  N   THR A  38       0.078  10.664   4.006  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.749  11.228   2.844  1.00  0.00           C  
ATOM    512  C   THR A  38       0.720  10.238   1.686  1.00  0.00           C  
ATOM    513  O   THR A  38       0.628   9.028   1.893  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.195  11.600   3.185  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.491  11.287   4.534  1.00  0.00           O  
ATOM    516  CG2 THR A  38       2.497  13.069   2.976  1.00  0.00           C  
ATOM    517  H   THR A  38       0.146   9.701   4.172  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.214  12.121   2.554  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.859  11.032   2.551  1.00  0.00           H  
ATOM    520  HG1 THR A  38       3.431  11.110   4.623  1.00  0.00           H  
ATOM    521 HG21 THR A  38       3.438  13.172   2.456  1.00  0.00           H  
ATOM    522 HG22 THR A  38       2.557  13.564   3.934  1.00  0.00           H  
ATOM    523 HG23 THR A  38       1.711  13.518   2.388  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.793  10.742   0.448  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.769   9.898  -0.751  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.005   9.014  -0.867  1.00  0.00           C  
ATOM    527  O   PRO A  39       2.942   9.336  -1.598  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.731  10.909  -1.901  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.306  12.159  -1.328  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.901  12.172   0.117  1.00  0.00           C  
ATOM    531  HA  PRO A  39      -0.117   9.281  -0.782  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.325  10.542  -2.726  1.00  0.00           H  
ATOM    533  HB3 PRO A  39      -0.289  11.056  -2.221  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.382  12.142  -1.416  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       0.900  13.020  -1.839  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.660  12.651   0.719  1.00  0.00           H  
ATOM    537  HD3 PRO A  39      -0.050  12.669   0.240  1.00  0.00           H  
ATOM    538  N   ILE A  40       2.001   7.893  -0.151  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.121   6.969  -0.188  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.424   6.566  -1.626  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.646   6.862  -2.534  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.830   5.711   0.648  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.791   4.836  -0.047  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.349   6.095   2.039  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.509   5.566  -0.377  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.226   7.679   0.409  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.984   7.466   0.228  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.747   5.154   0.751  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       2.205   4.454  -0.968  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.543   4.011   0.602  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       3.140   5.927   2.753  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       1.492   5.490   2.302  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       2.069   7.138   2.050  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.106   6.009   0.522  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.207   4.868  -0.787  1.00  0.00           H  
ATOM    556 HD13 ILE A  40       0.713   6.341  -1.100  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.554   5.901  -1.840  1.00  0.00           N  
ATOM    558  CA  GLU A  41       4.928   5.484  -3.193  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.728   4.188  -3.187  1.00  0.00           C  
ATOM    560  O   GLU A  41       6.928   4.197  -2.913  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.731   6.590  -3.882  1.00  0.00           C  
ATOM    562  CG  GLU A  41       4.861   7.629  -4.567  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.645   8.851  -5.007  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       5.850   9.757  -4.172  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       6.052   8.901  -6.187  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.147   5.695  -1.080  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.017   5.322  -3.749  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.342   7.090  -3.145  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.372   6.143  -4.627  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       4.404   7.181  -5.436  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       4.090   7.943  -3.878  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.057   3.077  -3.496  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.707   1.767  -3.528  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.166   1.887  -3.930  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.542   2.777  -4.694  1.00  0.00           O  
ATOM    576  CB  LEU A  42       4.988   0.822  -4.485  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.416  -0.447  -3.846  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.451  -1.559  -3.850  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.946  -0.169  -2.426  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.103   3.142  -3.708  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.661   1.356  -2.536  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.182   1.363  -4.941  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.683   0.527  -5.255  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.565  -0.780  -4.422  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       5.846  -1.686  -2.852  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       6.253  -1.302  -4.525  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       4.988  -2.479  -4.173  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       3.733   0.884  -2.319  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       4.721  -0.450  -1.729  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       3.054  -0.742  -2.222  1.00  0.00           H  
ATOM    591  N   VAL A  43       7.984   0.989  -3.407  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.411   0.999  -3.707  1.00  0.00           C  
ATOM    593  C   VAL A  43       9.990  -0.409  -3.779  1.00  0.00           C  
ATOM    594  O   VAL A  43      10.856  -0.689  -4.608  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.194   1.809  -2.659  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      11.554   2.216  -3.202  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.399   3.030  -2.229  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.616   0.309  -2.800  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.543   1.477  -4.666  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.348   1.184  -1.793  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      11.483   2.377  -4.269  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      12.271   1.433  -3.005  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      11.876   3.128  -2.721  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       8.978   3.509  -3.100  1.00  0.00           H  
ATOM    605 HG22 VAL A  43      10.053   3.721  -1.716  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       8.605   2.725  -1.564  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.511  -1.293  -2.913  1.00  0.00           N  
ATOM    608  CA  HIS A  44       9.991  -2.666  -2.892  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.893  -3.616  -2.446  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.361  -3.488  -1.347  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.210  -2.806  -1.977  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.545  -1.559  -1.223  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.215  -0.490  -1.783  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.294  -1.213   0.059  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.361   0.459  -0.876  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.811   0.046   0.250  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.821  -1.019  -2.277  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.279  -2.922  -3.893  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.022  -3.587  -1.257  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.070  -3.075  -2.575  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.536  -0.437  -2.707  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.771  -1.813   0.792  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      12.837   1.416  -1.034  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.755   0.568   1.076  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.556  -4.563  -3.312  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.512  -5.542  -3.022  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.960  -6.527  -1.943  1.00  0.00           C  
ATOM    628  O   LYS A  45       8.131  -7.717  -2.206  1.00  0.00           O  
ATOM    629  CB  LYS A  45       7.137  -6.302  -4.296  1.00  0.00           C  
ATOM    630  CG  LYS A  45       6.478  -5.431  -5.353  1.00  0.00           C  
ATOM    631  CD  LYS A  45       5.624  -6.257  -6.302  1.00  0.00           C  
ATOM    632  CE  LYS A  45       4.529  -5.419  -6.943  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       5.000  -4.743  -8.183  1.00  0.00           N  
ATOM    634  H   LYS A  45       9.018  -4.601  -4.175  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.646  -5.007  -2.667  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       8.032  -6.731  -4.722  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.454  -7.097  -4.039  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       5.851  -4.700  -4.863  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       7.247  -4.925  -5.921  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       6.256  -6.661  -7.079  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       5.169  -7.066  -5.748  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       3.698  -6.064  -7.189  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       4.206  -4.670  -6.235  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       4.774  -5.325  -9.015  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       6.028  -4.599  -8.145  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       4.535  -3.817  -8.285  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.146  -6.022  -0.727  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.567  -6.859   0.375  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.718  -6.060   1.650  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.170  -4.963   1.765  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.995  -5.063  -0.573  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.832  -7.636   0.529  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.515  -7.313   0.130  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.463  -6.593   2.605  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.677  -5.896   3.864  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.910  -5.011   3.778  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.819  -5.112   4.601  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.820  -6.888   5.021  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.871  -8.072   4.936  1.00  0.00           C  
ATOM    660  CD  ARG A  47       9.000  -8.973   6.155  1.00  0.00           C  
ATOM    661  NE  ARG A  47       9.206 -10.372   5.787  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       8.235 -11.283   5.738  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       6.978 -10.946   6.004  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       8.521 -12.537   5.413  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.883  -7.467   2.460  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.818  -5.266   4.038  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.832  -7.265   5.032  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.631  -6.368   5.948  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.857  -7.707   4.878  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       9.102  -8.645   4.050  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       9.845  -8.640   6.741  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       8.102  -8.891   6.746  1.00  0.00           H  
ATOM    673  HE  ARG A  47      10.120 -10.651   5.571  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       6.750 -10.003   6.242  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       6.258 -11.639   5.966  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       9.465 -12.796   5.205  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       7.795 -13.223   5.380  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.924  -4.132   2.784  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.037  -3.216   2.600  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.374  -3.923   2.796  1.00  0.00           C  
ATOM    681  O   CYS A  48      14.100  -3.560   3.745  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.902  -2.063   3.586  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.831  -0.706   3.019  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.685  -4.830   1.997  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.162  -4.091   2.168  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.991  -2.829   1.597  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.477  -2.448   4.500  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.877  -1.653   3.789  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -9.860   5.338 -10.808  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.922   6.436 -11.162  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.099   6.869  -9.953  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.872   6.773  -9.957  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.733   7.617 -11.698  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.846   7.639 -13.213  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.780   8.524 -13.839  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.243   9.103 -15.166  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.005  10.369 -14.985  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.632   4.520 -11.407  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.828   5.678 -10.987  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.721   5.115  -9.802  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.255   6.083 -11.935  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.729   7.573 -11.283  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.261   8.535 -11.380  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.729   6.633 -13.587  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.821   8.016 -13.486  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.556   9.336 -13.163  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.889   7.936 -14.005  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.377   9.301 -15.781  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.875   8.379 -15.658  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.256  10.494 -13.984  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.878  10.343 -15.549  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.431  11.179 -15.293  1.00  0.00           H  
ATOM     25  N   PRO A   2      -8.773   7.355  -8.901  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -8.109   7.808  -7.677  1.00  0.00           C  
ATOM     27  C   PRO A   2      -7.586   6.651  -6.833  1.00  0.00           C  
ATOM     28  O   PRO A   2      -7.493   5.517  -7.306  1.00  0.00           O  
ATOM     29  CB  PRO A   2      -9.217   8.554  -6.932  1.00  0.00           C  
ATOM     30  CG  PRO A   2     -10.482   7.926  -7.404  1.00  0.00           C  
ATOM     31  CD  PRO A   2     -10.237   7.501  -8.828  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -7.299   8.488  -7.894  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      -9.085   8.427  -5.868  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      -9.181   9.603  -7.183  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -10.716   7.066  -6.793  1.00  0.00           H  
ATOM     36  HG3 PRO A   2     -11.286   8.645  -7.362  1.00  0.00           H  
ATOM     37  HD2 PRO A   2     -10.728   6.561  -9.031  1.00  0.00           H  
ATOM     38  HD3 PRO A   2     -10.583   8.263  -9.513  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.246   6.945  -5.582  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.731   5.929  -4.670  1.00  0.00           C  
ATOM     41  C   ASP A   3      -7.527   5.911  -3.367  1.00  0.00           C  
ATOM     42  O   ASP A   3      -7.641   6.930  -2.685  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -5.252   6.184  -4.373  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -4.927   7.662  -4.271  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -5.256   8.272  -3.233  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -4.342   8.209  -5.230  1.00  0.00           O  
ATOM     47  H   ASP A   3      -7.343   7.867  -5.266  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.831   4.970  -5.153  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -4.993   5.714  -3.435  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -4.653   5.755  -5.163  1.00  0.00           H  
ATOM     51  N   ALA A   4      -8.079   4.748  -3.029  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -8.864   4.601  -1.814  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.140   3.132  -1.506  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.832   2.650  -0.416  1.00  0.00           O  
ATOM     55  CB  ALA A   4     -10.168   5.362  -1.945  1.00  0.00           C  
ATOM     56  H   ALA A   4      -7.958   3.974  -3.611  1.00  0.00           H  
ATOM     57  HA  ALA A   4      -8.303   5.032  -0.998  1.00  0.00           H  
ATOM     58  HB1 ALA A   4     -10.135   5.978  -2.831  1.00  0.00           H  
ATOM     59  HB2 ALA A   4     -10.308   5.986  -1.076  1.00  0.00           H  
ATOM     60  HB3 ALA A   4     -10.985   4.661  -2.023  1.00  0.00           H  
ATOM     61  N   PRO A   5      -9.730   2.403  -2.466  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.051   0.983  -2.294  1.00  0.00           C  
ATOM     63  C   PRO A   5      -8.812   0.149  -2.004  1.00  0.00           C  
ATOM     64  O   PRO A   5      -7.687   0.638  -2.103  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -10.670   0.579  -3.638  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -11.102   1.860  -4.266  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -10.131   2.904  -3.789  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.770   0.836  -1.501  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -9.929   0.074  -4.240  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -11.510  -0.077  -3.466  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -11.061   1.774  -5.343  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -12.104   2.107  -3.947  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.282   2.962  -4.454  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.618   3.865  -3.707  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.021  -1.110  -1.640  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.911  -2.001  -1.330  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.361  -3.455  -1.282  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.448  -4.050  -0.207  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.290  -1.615   0.012  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.470  -1.638   1.402  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.940  -1.446  -1.573  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.168  -1.892  -2.105  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.494  -2.307   0.245  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.885  -0.617  -0.060  1.00  0.00           H  
ATOM     85  N   ILE A   7      -8.644  -4.029  -2.446  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.078  -5.414  -2.511  1.00  0.00           C  
ATOM     87  C   ILE A   7      -8.411  -6.161  -3.661  1.00  0.00           C  
ATOM     88  O   ILE A   7      -9.081  -6.635  -4.578  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.599  -5.527  -2.669  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.307  -4.972  -1.432  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -10.984  -6.979  -2.902  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -12.802  -5.199  -1.442  1.00  0.00           C  
ATOM     93  H   ILE A   7      -8.558  -3.512  -3.274  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.801  -5.890  -1.583  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -10.889  -4.952  -3.535  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -10.905  -5.450  -0.551  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -11.132  -3.908  -1.371  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -10.157  -7.618  -2.625  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -11.217  -7.127  -3.945  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -11.846  -7.226  -2.301  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -13.107  -5.545  -2.418  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -13.308  -4.272  -1.214  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -13.058  -5.941  -0.700  1.00  0.00           H  
ATOM    104  N   CYS A   8      -7.094  -6.282  -3.595  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -6.347  -6.995  -4.618  1.00  0.00           C  
ATOM    106  C   CYS A   8      -6.299  -8.472  -4.269  1.00  0.00           C  
ATOM    107  O   CYS A   8      -6.426  -9.340  -5.133  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -4.929  -6.437  -4.720  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -4.807  -4.884  -5.661  1.00  0.00           S  
ATOM    110  H   CYS A   8      -6.613  -5.898  -2.834  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -6.854  -6.866  -5.563  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -4.554  -6.246  -3.725  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -4.298  -7.166  -5.201  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.117  -8.738  -2.984  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.053 -10.094  -2.472  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.024 -10.094  -0.956  1.00  0.00           C  
ATOM    117  O   THR A   9      -5.393  -9.237  -0.338  1.00  0.00           O  
ATOM    118  CB  THR A   9      -4.810 -10.804  -2.993  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -4.637 -12.053  -2.346  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -3.538 -10.007  -2.801  1.00  0.00           C  
ATOM    121  H   THR A   9      -6.034  -7.995  -2.358  1.00  0.00           H  
ATOM    122  HA  THR A   9      -6.931 -10.624  -2.810  1.00  0.00           H  
ATOM    123  HB  THR A   9      -4.931 -10.983  -4.043  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -4.343 -12.706  -2.984  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -3.619  -9.409  -1.906  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -3.386  -9.361  -3.654  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -2.700 -10.683  -2.709  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.672 -11.079  -0.358  1.00  0.00           N  
ATOM    129  CA  MET A  10      -6.675 -11.206   1.086  1.00  0.00           C  
ATOM    130  C   MET A  10      -5.574 -12.171   1.494  1.00  0.00           C  
ATOM    131  O   MET A  10      -5.650 -12.822   2.536  1.00  0.00           O  
ATOM    132  CB  MET A  10      -8.034 -11.700   1.587  1.00  0.00           C  
ATOM    133  CG  MET A  10      -8.759 -10.689   2.459  1.00  0.00           C  
ATOM    134  SD  MET A  10      -8.717 -11.126   4.207  1.00  0.00           S  
ATOM    135  CE  MET A  10      -9.834 -12.525   4.232  1.00  0.00           C  
ATOM    136  H   MET A  10      -7.132 -11.752  -0.902  1.00  0.00           H  
ATOM    137  HA  MET A  10      -6.467 -10.234   1.509  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -8.659 -11.925   0.736  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -7.886 -12.601   2.163  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -8.292  -9.723   2.333  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -9.790 -10.632   2.140  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -9.304 -13.402   4.572  1.00  0.00           H  
ATOM    143  HE2 MET A  10     -10.215 -12.699   3.236  1.00  0.00           H  
ATOM    144  HE3 MET A  10     -10.655 -12.319   4.901  1.00  0.00           H  
ATOM    145  N   GLN A  11      -4.549 -12.264   0.642  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -3.428 -13.159   0.892  1.00  0.00           C  
ATOM    147  C   GLN A  11      -2.390 -12.508   1.808  1.00  0.00           C  
ATOM    148  O   GLN A  11      -2.594 -12.424   3.019  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.791 -13.579  -0.433  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -3.508 -14.734  -1.111  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -3.035 -14.960  -2.533  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -1.871 -14.723  -2.856  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -3.938 -15.419  -3.392  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.554 -11.719  -0.183  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -3.816 -14.038   1.385  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -2.799 -12.734  -1.106  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.768 -13.873  -0.251  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -3.331 -15.635  -0.542  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -4.567 -14.523  -1.128  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -4.847 -15.585  -3.064  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -3.658 -15.576  -4.317  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.277 -12.051   1.235  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.230 -11.419   2.025  1.00  0.00           C  
ATOM    164  C   TYR A  12       0.945 -10.986   1.152  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.024 -11.576   1.217  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.257 -12.379   3.112  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.942 -11.695   4.274  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.493 -10.470   4.751  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       2.039 -12.279   4.896  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       1.117  -9.846   5.814  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       2.668 -11.662   5.960  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       2.204 -10.445   6.415  1.00  0.00           C  
ATOM    173  OH  TYR A  12       2.828  -9.829   7.475  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.158 -12.141   0.267  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.653 -10.545   2.496  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.589 -12.924   3.503  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       0.957 -13.077   2.677  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -0.359 -10.003   4.279  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       2.399 -13.232   4.538  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       0.754  -8.894   6.170  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       3.519 -12.132   6.430  1.00  0.00           H  
ATOM    182  HH  TYR A  12       2.183  -9.640   8.160  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.740  -9.941   0.355  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.794  -9.422  -0.503  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.296  -8.103   0.065  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.028  -7.033  -0.482  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.276  -9.220  -1.928  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.131  -9.929  -2.960  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.353  -9.675  -2.993  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       1.579 -10.738  -3.735  1.00  0.00           O  
ATOM    191  H   ASP A  13      -0.134  -9.493   0.357  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.604 -10.135  -0.513  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.269  -9.604  -1.998  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.270  -8.164  -2.155  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.015  -8.168   1.196  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.538  -6.979   1.868  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.522  -6.198   1.007  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.689  -6.564   0.879  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.227  -7.536   3.116  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.486  -8.970   2.806  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.358  -9.404   1.915  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.735  -6.326   2.166  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.143  -6.995   3.295  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.568  -7.431   3.967  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.431  -9.069   2.292  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.490  -9.549   3.718  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.688 -10.172   1.232  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.522  -9.752   2.504  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.032  -5.111   0.425  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.829  -4.254  -0.419  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.165  -2.970   0.306  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.291  -2.281   0.831  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.079  -3.930  -1.718  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.807  -5.202  -2.505  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.783  -3.194  -1.417  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.095  -4.873   0.571  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.753  -4.758  -0.665  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.700  -3.291  -2.313  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       4.737  -5.719  -2.687  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       3.344  -4.951  -3.447  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       3.146  -5.841  -1.938  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.204  -3.097  -2.323  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       3.009  -2.212  -1.026  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.215  -3.750  -0.685  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.445  -2.660   0.324  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.932  -1.469   0.973  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.673  -0.254   0.102  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.087  -0.210  -1.054  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.414  -1.630   1.266  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.850  -1.441   3.027  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.085  -3.257  -0.118  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.406  -1.348   1.900  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.720  -2.621   0.962  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       8.961  -0.909   0.698  1.00  0.00           H  
ATOM    235  N   GLY A  17       5.959   0.722   0.654  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.638   1.903  -0.104  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.345   3.133   0.403  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.547   3.301   1.624  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.637   0.634   1.576  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       5.925   1.742  -1.132  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.572   2.068  -0.063  1.00  0.00           H  
ATOM    242  N   SER A  18       6.714   3.986  -0.550  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.402   5.227  -0.262  1.00  0.00           C  
ATOM    244  C   SER A  18       6.740   5.929   0.899  1.00  0.00           C  
ATOM    245  O   SER A  18       5.735   6.623   0.737  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.417   6.135  -1.491  1.00  0.00           C  
ATOM    247  OG  SER A  18       7.858   7.439  -1.157  1.00  0.00           O  
ATOM    248  H   SER A  18       6.509   3.768  -1.483  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.417   4.985   0.011  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.084   5.723  -2.233  1.00  0.00           H  
ATOM    251  HB3 SER A  18       6.421   6.199  -1.900  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.781   7.537  -1.401  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.324   5.709   2.062  1.00  0.00           N  
ATOM    254  CA  ASP A  19       6.851   6.273   3.316  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.486   5.512   4.470  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.593   6.019   5.587  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.325   6.196   3.409  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.801   6.683   4.744  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.247   6.157   5.786  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       3.944   7.592   4.750  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.111   5.126   2.077  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.162   7.307   3.359  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       4.890   6.804   2.632  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.013   5.169   3.273  1.00  0.00           H  
ATOM    265  N   GLY A  20       7.903   4.280   4.181  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.519   3.443   5.182  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.528   2.474   5.771  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.696   2.014   6.901  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.780   3.932   3.278  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.329   2.889   4.729  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.914   4.066   5.971  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.474   2.172   5.012  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.444   1.258   5.501  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.312   0.022   4.615  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.258   0.122   3.389  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.067   1.965   5.603  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       3.976   2.809   6.880  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       2.926   0.953   5.574  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       5.286   3.425   7.313  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.385   2.579   4.114  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.730   0.943   6.494  1.00  0.00           H  
ATOM    282  HB  ILE A  21       3.960   2.614   4.746  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       3.274   3.613   6.719  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.618   2.186   7.686  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       1.992   1.458   5.773  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       3.095   0.199   6.327  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.882   0.487   4.600  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       5.788   3.846   6.455  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       5.910   2.668   7.763  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       5.093   4.206   8.035  1.00  0.00           H  
ATOM    291  N   THR A  22       5.226  -1.142   5.255  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.062  -2.398   4.539  1.00  0.00           C  
ATOM    293  C   THR A  22       3.583  -2.748   4.456  1.00  0.00           C  
ATOM    294  O   THR A  22       2.990  -3.239   5.417  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.836  -3.523   5.220  1.00  0.00           C  
ATOM    296  OG1 THR A  22       6.924  -3.005   5.965  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.385  -4.531   4.237  1.00  0.00           C  
ATOM    298  H   THR A  22       5.252  -1.151   6.235  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.444  -2.261   3.537  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.176  -4.046   5.897  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.054  -3.535   6.754  1.00  0.00           H  
ATOM    302 HG21 THR A  22       7.033  -4.028   3.534  1.00  0.00           H  
ATOM    303 HG22 THR A  22       5.567  -4.995   3.704  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.945  -5.285   4.768  1.00  0.00           H  
ATOM    305  N   TYR A  23       2.992  -2.456   3.309  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.575  -2.693   3.082  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.294  -4.131   2.685  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.818  -4.624   1.695  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.097  -1.726   2.016  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.491  -0.309   2.351  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.746   0.443   3.249  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.630   0.263   1.798  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.123   1.730   3.582  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.012   1.549   2.125  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.255   2.279   3.017  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.634   3.559   3.349  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.524  -2.043   2.596  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.052  -2.479   4.002  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.544  -1.989   1.067  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.025  -1.776   1.936  1.00  0.00           H  
ATOM    321  HD1 TYR A  23      -0.141   0.012   3.687  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.220  -0.311   1.099  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.533   2.299   4.283  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.900   1.976   1.681  1.00  0.00           H  
ATOM    325  HH  TYR A  23       2.368   3.749   4.252  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.443  -4.787   3.468  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.087  -6.168   3.207  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.121  -6.435   1.739  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.071  -7.551   1.267  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.045  -4.320   4.224  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.877  -6.808   3.570  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.825  -6.402   3.738  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.506  -5.397   1.019  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.737  -5.505  -0.415  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.794  -4.122  -1.061  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.262  -3.162  -0.451  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -2.038  -6.267  -0.697  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -1.962  -7.725  -0.298  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -0.993  -8.419  -0.605  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -2.996  -8.197   0.386  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.632  -4.534   1.465  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.089  -6.055  -0.835  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.845  -5.809  -0.146  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -2.256  -6.216  -1.755  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.735  -7.585   0.588  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -2.981  -9.136   0.658  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.318  -4.027  -2.300  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.325  -2.762  -3.030  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.705  -2.121  -2.966  1.00  0.00           C  
ATOM    350  O   ALA A  26      -1.847  -0.901  -3.055  1.00  0.00           O  
ATOM    351  CB  ALA A  26       0.096  -2.981  -4.474  1.00  0.00           C  
ATOM    352  H   ALA A  26       0.039  -4.826  -2.733  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.392  -2.102  -2.562  1.00  0.00           H  
ATOM    354  HB1 ALA A  26       1.172  -3.056  -4.527  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -0.237  -2.150  -5.077  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.346  -3.895  -4.844  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.713  -2.961  -2.772  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.090  -2.506  -2.650  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.280  -1.949  -1.261  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.718  -0.814  -1.085  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.068  -3.647  -2.904  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.874  -3.575  -4.537  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.518  -3.907  -2.680  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.258  -1.720  -3.368  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.540  -4.586  -2.833  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -5.842  -3.618  -2.153  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.875  -2.735  -0.268  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.933  -2.280   1.104  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.366  -0.879   1.112  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.896   0.038   1.737  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.105  -3.201   1.986  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.665  -4.609   2.067  1.00  0.00           C  
ATOM    373  SD  MET A  28      -4.369  -4.989   3.684  1.00  0.00           S  
ATOM    374  CE  MET A  28      -2.938  -5.648   4.535  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.483  -3.610  -0.470  1.00  0.00           H  
ATOM    376  HA  MET A  28      -4.962  -2.267   1.430  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.104  -3.253   1.584  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -3.065  -2.793   2.976  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.439  -4.714   1.322  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -2.871  -5.309   1.861  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -2.808  -6.687   4.269  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -3.084  -5.565   5.602  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -2.059  -5.090   4.248  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.305  -0.734   0.327  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.654   0.537   0.124  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.666   1.565  -0.298  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.823   2.608   0.328  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.612   0.401  -0.967  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.788   0.824  -0.562  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.600   1.182  -1.789  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.725   2.013   0.385  1.00  0.00           C  
ATOM    392  H   LEU A  29      -1.979  -1.511  -0.171  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.184   0.840   1.044  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.589  -0.635  -1.271  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -0.924   0.987  -1.814  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.272   0.006  -0.056  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.459   2.229  -2.015  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       1.267   0.586  -2.623  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       2.644   0.992  -1.597  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       1.697   2.477   0.447  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.422   1.680   1.362  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       0.008   2.730   0.013  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.361   1.248  -1.368  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.384   2.129  -1.872  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.275   2.544  -0.711  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.769   3.673  -0.656  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.189   1.425  -2.964  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.616   1.567  -4.374  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.358   0.664  -5.345  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -4.681   3.016  -4.836  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.187   0.393  -1.818  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -3.903   3.006  -2.279  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.235   0.371  -2.723  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.189   1.821  -2.962  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.580   1.265  -4.364  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -6.295   1.124  -5.622  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -5.550  -0.288  -4.874  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -4.755   0.514  -6.229  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -3.719   3.485  -4.686  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -5.432   3.543  -4.268  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -4.935   3.048  -5.886  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.435   1.631   0.247  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.225   1.917   1.433  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.419   2.818   2.361  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.967   3.664   3.069  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.608   0.621   2.148  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.390   0.254   2.129  1.00  0.00           S  
ATOM    428  H   CYS A  31      -4.983   0.754   0.166  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.120   2.437   1.122  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.102  -0.205   1.670  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -6.293   0.681   3.179  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.102   2.636   2.320  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.181   3.428   3.116  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.197   4.871   2.644  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.517   5.779   3.401  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.774   2.856   3.029  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.738   1.959   1.717  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.499   3.389   4.141  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.588   2.507   2.025  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.676   2.033   3.721  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.057   3.625   3.281  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.865   5.072   1.377  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.859   6.408   0.798  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.193   7.103   1.050  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.262   8.330   1.128  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.590   6.332  -0.705  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.259   6.712  -1.008  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.631   4.303   0.814  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.071   6.974   1.272  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.748   5.319  -1.046  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.268   6.995  -1.223  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.242   7.633  -1.278  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.253   6.306   1.163  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.593   6.839   1.388  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.767   7.430   2.788  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.455   8.436   2.957  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.631   5.753   1.147  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.133   5.333   1.077  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.760   7.620   0.665  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -8.038   5.427   2.094  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -7.167   4.916   0.647  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -8.426   6.145   0.531  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.164   6.799   3.794  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.293   7.278   5.171  1.00  0.00           C  
ATOM    465  C   ARG A  35      -4.959   7.271   5.915  1.00  0.00           C  
ATOM    466  O   ARG A  35      -4.913   6.987   7.112  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -7.307   6.418   5.928  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -7.158   4.927   5.663  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -6.247   4.266   6.684  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -6.560   4.679   8.049  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -7.525   4.131   8.779  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -8.272   3.160   8.273  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -7.744   4.553  10.017  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.641   5.991   3.609  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -6.662   8.292   5.132  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -7.187   6.586   6.988  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -8.304   6.715   5.636  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -8.131   4.463   5.711  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -6.740   4.786   4.677  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -6.363   3.195   6.610  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -5.225   4.533   6.462  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -6.023   5.398   8.441  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -8.109   2.839   7.339  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -8.996   2.747   8.824  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -7.183   5.285  10.403  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -8.471   4.141  10.564  1.00  0.00           H  
ATOM    487  N   SER A  36      -3.875   7.572   5.208  1.00  0.00           N  
ATOM    488  CA  SER A  36      -2.552   7.587   5.818  1.00  0.00           C  
ATOM    489  C   SER A  36      -2.201   8.973   6.363  1.00  0.00           C  
ATOM    490  O   SER A  36      -2.566   9.317   7.487  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.509   7.129   4.797  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.208   7.123   5.358  1.00  0.00           O  
ATOM    493  H   SER A  36      -3.963   7.779   4.254  1.00  0.00           H  
ATOM    494  HA  SER A  36      -2.563   6.886   6.640  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -1.752   6.130   4.470  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.520   7.794   3.947  1.00  0.00           H  
ATOM    497  HG  SER A  36      -0.156   7.780   6.054  1.00  0.00           H  
ATOM    498  N   ASP A  37      -1.490   9.763   5.562  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -1.087  11.106   5.960  1.00  0.00           C  
ATOM    500  C   ASP A  37      -0.295  11.768   4.841  1.00  0.00           C  
ATOM    501  O   ASP A  37      -0.399  12.973   4.615  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -0.248  11.059   7.240  1.00  0.00           C  
ATOM    503  CG  ASP A  37       1.094  10.385   7.029  1.00  0.00           C  
ATOM    504  OD1 ASP A  37       1.129   9.324   6.371  1.00  0.00           O  
ATOM    505  OD2 ASP A  37       2.110  10.920   7.522  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.228   9.434   4.679  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -1.982  11.683   6.144  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -0.072  12.066   7.585  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -0.790  10.512   7.997  1.00  0.00           H  
ATOM    510  N   THR A  38       0.491  10.961   4.135  1.00  0.00           N  
ATOM    511  CA  THR A  38       1.300  11.449   3.026  1.00  0.00           C  
ATOM    512  C   THR A  38       1.214  10.486   1.848  1.00  0.00           C  
ATOM    513  O   THR A  38       1.155   9.270   2.032  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.756  11.625   3.458  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.865  12.645   4.435  1.00  0.00           O  
ATOM    516  CG2 THR A  38       3.679  11.984   2.314  1.00  0.00           C  
ATOM    517  H   THR A  38       0.521  10.008   4.362  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.903  12.407   2.721  1.00  0.00           H  
ATOM    519  HB  THR A  38       3.108  10.701   3.890  1.00  0.00           H  
ATOM    520  HG1 THR A  38       3.738  12.614   4.835  1.00  0.00           H  
ATOM    521 HG21 THR A  38       3.311  11.541   1.401  1.00  0.00           H  
ATOM    522 HG22 THR A  38       4.671  11.611   2.521  1.00  0.00           H  
ATOM    523 HG23 THR A  38       3.715  13.059   2.204  1.00  0.00           H  
ATOM    524  N   PRO A  39       1.195  11.021   0.620  1.00  0.00           N  
ATOM    525  CA  PRO A  39       1.104  10.213  -0.599  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.176   9.128  -0.675  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.277   9.364  -1.171  1.00  0.00           O  
ATOM    528  CB  PRO A  39       1.291  11.234  -1.733  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.804  12.473  -1.075  1.00  0.00           C  
ATOM    530  CD  PRO A  39       1.254  12.456   0.320  1.00  0.00           C  
ATOM    531  HA  PRO A  39       0.131   9.752  -0.689  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.997  10.850  -2.454  1.00  0.00           H  
ATOM    533  HB3 PRO A  39       0.340  11.413  -2.216  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.884  12.456  -1.052  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       1.453  13.344  -1.607  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.920  12.969   0.998  1.00  0.00           H  
ATOM    537  HD3 PRO A  39       0.269  12.897   0.345  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.838   7.933  -0.195  1.00  0.00           N  
ATOM    539  CA  ILE A  40       2.754   6.809  -0.222  1.00  0.00           C  
ATOM    540  C   ILE A  40       2.786   6.205  -1.617  1.00  0.00           C  
ATOM    541  O   ILE A  40       1.786   6.236  -2.334  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.337   5.729   0.792  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.032   5.061   0.345  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.186   6.343   2.178  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.185   4.539   1.487  1.00  0.00           C  
ATOM    546  H   ILE A  40       0.945   7.799   0.176  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.742   7.167   0.035  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.117   4.987   0.837  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       0.439   5.777  -0.203  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.267   4.228  -0.300  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       1.276   6.924   2.218  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       3.030   6.983   2.382  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       2.143   5.556   2.918  1.00  0.00           H  
ATOM    554 HD11 ILE A  40      -0.728   4.114   1.095  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.056   5.350   2.158  1.00  0.00           H  
ATOM    556 HD13 ILE A  40       0.733   3.778   2.024  1.00  0.00           H  
ATOM    557  N   GLU A  41       3.930   5.665  -2.007  1.00  0.00           N  
ATOM    558  CA  GLU A  41       4.058   5.072  -3.333  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.108   3.976  -3.343  1.00  0.00           C  
ATOM    560  O   GLU A  41       6.288   4.221  -3.102  1.00  0.00           O  
ATOM    561  CB  GLU A  41       4.413   6.142  -4.355  1.00  0.00           C  
ATOM    562  CG  GLU A  41       5.514   7.044  -3.866  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.767   8.226  -4.783  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       5.447   8.124  -5.985  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       6.286   9.253  -4.297  1.00  0.00           O  
ATOM    566  H   GLU A  41       4.703   5.670  -1.396  1.00  0.00           H  
ATOM    567  HA  GLU A  41       3.104   4.640  -3.596  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       4.735   5.665  -5.270  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       3.539   6.745  -4.554  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       5.240   7.411  -2.889  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       6.418   6.459  -3.789  1.00  0.00           H  
ATOM    572  N   LEU A  42       4.643   2.773  -3.622  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.481   1.577  -3.673  1.00  0.00           C  
ATOM    574  C   LEU A  42       6.948   1.896  -3.895  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.304   2.829  -4.615  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.009   0.643  -4.777  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.433  -0.688  -4.298  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.475  -1.465  -3.515  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.192  -0.448  -3.455  1.00  0.00           C  
ATOM    580  H   LEU A  42       3.690   2.686  -3.797  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.378   1.066  -2.730  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.260   1.154  -5.348  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.847   0.434  -5.418  1.00  0.00           H  
ATOM    584  HG  LEU A  42       4.147  -1.280  -5.155  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       6.444  -1.011  -3.656  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.501  -2.486  -3.865  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       5.221  -1.451  -2.464  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       2.452  -1.202  -3.679  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       2.791   0.529  -3.682  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       3.452  -0.496  -2.408  1.00  0.00           H  
ATOM    591  N   VAL A  43       7.792   1.088  -3.277  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.230   1.235  -3.387  1.00  0.00           C  
ATOM    593  C   VAL A  43       9.892  -0.126  -3.588  1.00  0.00           C  
ATOM    594  O   VAL A  43      10.793  -0.274  -4.412  1.00  0.00           O  
ATOM    595  CB  VAL A  43       9.811   1.905  -2.136  1.00  0.00           C  
ATOM    596  CG1 VAL A  43       9.875   3.413  -2.316  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       8.996   1.537  -0.906  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.432   0.361  -2.734  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.441   1.860  -4.241  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.808   1.538  -2.001  1.00  0.00           H  
ATOM    601 HG11 VAL A  43       9.406   3.896  -1.471  1.00  0.00           H  
ATOM    602 HG12 VAL A  43       9.356   3.689  -3.221  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      10.906   3.725  -2.382  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       7.968   1.834  -1.053  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       9.398   2.046  -0.043  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       9.044   0.470  -0.750  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.418  -1.119  -2.840  1.00  0.00           N  
ATOM    608  CA  HIS A  44       9.937  -2.474  -2.942  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.853  -3.480  -2.586  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.240  -3.394  -1.525  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.155  -2.678  -2.039  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.518  -1.475  -1.234  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.281  -0.440  -1.728  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.221  -1.145   0.042  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.438   0.474  -0.790  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.805   0.073   0.294  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.689  -0.939  -2.215  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.230  -2.632  -3.963  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      10.953  -3.487  -1.354  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.007  -2.938  -2.652  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.654  -0.386  -2.633  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.640  -1.737   0.737  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      12.979   1.401  -0.899  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.644   0.627   1.086  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.619  -4.422  -3.489  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.600  -5.449  -3.288  1.00  0.00           C  
ATOM    627  C   LYS A  45       8.021  -6.441  -2.207  1.00  0.00           C  
ATOM    628  O   LYS A  45       8.243  -7.619  -2.485  1.00  0.00           O  
ATOM    629  CB  LYS A  45       7.335  -6.194  -4.598  1.00  0.00           C  
ATOM    630  CG  LYS A  45       6.008  -5.831  -5.247  1.00  0.00           C  
ATOM    631  CD  LYS A  45       6.015  -6.134  -6.738  1.00  0.00           C  
ATOM    632  CE  LYS A  45       6.422  -7.572  -7.014  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       6.942  -7.746  -8.398  1.00  0.00           N  
ATOM    634  H   LYS A  45       9.139  -4.422  -4.317  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.692  -4.958  -2.974  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       8.126  -5.965  -5.297  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       7.336  -7.256  -4.403  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       5.222  -6.403  -4.778  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       5.826  -4.776  -5.104  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       5.024  -5.971  -7.133  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       6.714  -5.472  -7.228  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       7.191  -7.857  -6.312  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       5.560  -8.209  -6.880  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       7.964  -7.938  -8.375  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       6.775  -6.883  -8.954  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       6.461  -8.543  -8.863  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.127  -5.959  -0.972  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.515  -6.809   0.127  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.623  -6.028   1.414  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.071  -4.933   1.530  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.938  -5.010  -0.803  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.778  -7.590   0.247  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.473  -7.257  -0.094  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.334  -6.579   2.383  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.506  -5.909   3.661  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.740  -5.026   3.646  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.609  -5.132   4.510  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.595  -6.936   4.787  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.660  -8.115   4.589  1.00  0.00           C  
ATOM    660  CD  ARG A  47       9.360  -9.434   4.872  1.00  0.00           C  
ATOM    661  NE  ARG A  47       9.794  -9.537   6.262  1.00  0.00           N  
ATOM    662  CZ  ARG A  47      10.485 -10.566   6.741  1.00  0.00           C  
ATOM    663  NH1 ARG A  47      10.806 -11.577   5.945  1.00  0.00           N  
ATOM    664  NH2 ARG A  47      10.854 -10.587   8.014  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.755  -7.450   2.235  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.642  -5.282   3.821  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.607  -7.309   4.843  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.343  -6.456   5.720  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.820  -8.011   5.257  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.311  -8.115   3.566  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       8.677 -10.243   4.659  1.00  0.00           H  
ATOM    672  HD3 ARG A  47      10.223  -9.514   4.228  1.00  0.00           H  
ATOM    673  HE  ARG A  47       9.562  -8.801   6.867  1.00  0.00           H  
ATOM    674 HH11 ARG A  47      10.529 -11.565   4.984  1.00  0.00           H  
ATOM    675 HH12 ARG A  47      11.326 -12.352   6.306  1.00  0.00           H  
ATOM    676 HH21 ARG A  47      10.612  -9.827   8.617  1.00  0.00           H  
ATOM    677 HH22 ARG A  47      11.376 -11.362   8.370  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.797  -4.141   2.661  1.00  0.00           N  
ATOM    679  CA  CYS A  48      11.912  -3.216   2.530  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.247  -3.930   2.720  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.731  -4.545   1.747  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.759  -2.102   3.557  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.740  -0.701   2.996  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.797  -3.867   3.839  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.063  -4.100   2.012  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.878  -2.791   1.541  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.286  -2.513   4.435  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.734  -1.722   3.819  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -10.159   6.857 -10.956  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.073   7.873 -10.979  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.454   8.048  -9.595  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.237   7.972  -9.432  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.660   9.199 -11.467  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.952   9.768 -12.686  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.081  10.957 -12.318  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.899  12.233 -12.198  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.310  13.178 -11.211  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.059   6.267 -11.806  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.067   7.366 -10.955  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.045   6.291 -10.092  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.308   7.545 -11.668  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.699   9.047 -11.720  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.595   9.924 -10.669  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.331   8.999 -13.120  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.693  10.084 -13.406  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.602  10.760 -11.370  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.329  11.092 -13.082  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.938  12.714 -13.165  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.900  11.976 -11.885  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.365  13.481 -11.526  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.222  12.717 -10.283  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.917  14.018 -11.112  1.00  0.00           H  
ATOM     25  N   PRO A   2      -9.296   8.289  -8.579  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -8.842   8.481  -7.197  1.00  0.00           C  
ATOM     27  C   PRO A   2      -8.009   7.309  -6.688  1.00  0.00           C  
ATOM     28  O   PRO A   2      -7.572   6.459  -7.464  1.00  0.00           O  
ATOM     29  CB  PRO A   2     -10.145   8.593  -6.401  1.00  0.00           C  
ATOM     30  CG  PRO A   2     -11.166   9.023  -7.398  1.00  0.00           C  
ATOM     31  CD  PRO A   2     -10.760   8.396  -8.700  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -8.275   9.394  -7.092  1.00  0.00           H  
ATOM     33  HB2 PRO A   2     -10.393   7.632  -5.973  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -10.029   9.324  -5.615  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -12.142   8.670  -7.099  1.00  0.00           H  
ATOM     36  HG3 PRO A   2     -11.164  10.099  -7.484  1.00  0.00           H  
ATOM     37  HD2 PRO A   2     -11.211   7.420  -8.806  1.00  0.00           H  
ATOM     38  HD3 PRO A   2     -11.032   9.032  -9.529  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.794   7.275  -5.377  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -7.012   6.212  -4.754  1.00  0.00           C  
ATOM     41  C   ASP A   3      -7.517   5.931  -3.341  1.00  0.00           C  
ATOM     42  O   ASP A   3      -7.531   6.819  -2.489  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -5.533   6.599  -4.717  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -5.319   8.017  -4.224  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -6.117   8.902  -4.598  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -4.353   8.242  -3.465  1.00  0.00           O  
ATOM     47  H   ASP A   3      -8.170   7.982  -4.813  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -7.129   5.320  -5.351  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -5.006   5.925  -4.057  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -5.121   6.518  -5.712  1.00  0.00           H  
ATOM     51  N   ALA A   4      -7.938   4.694  -3.102  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -8.450   4.299  -1.802  1.00  0.00           C  
ATOM     53  C   ALA A   4      -8.714   2.799  -1.757  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.137   2.081  -0.939  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -9.718   5.069  -1.492  1.00  0.00           C  
ATOM     56  H   ALA A   4      -7.910   4.033  -3.816  1.00  0.00           H  
ATOM     57  HA  ALA A   4      -7.709   4.550  -1.057  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -9.607   5.577  -0.546  1.00  0.00           H  
ATOM     59  HB2 ALA A   4     -10.550   4.384  -1.441  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -9.895   5.795  -2.272  1.00  0.00           H  
ATOM     61  N   PRO A   5      -9.591   2.304  -2.645  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -9.929   0.885  -2.710  1.00  0.00           C  
ATOM     63  C   PRO A   5      -8.696  -0.001  -2.597  1.00  0.00           C  
ATOM     64  O   PRO A   5      -7.666   0.267  -3.214  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -10.571   0.745  -4.090  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -11.186   2.077  -4.354  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -10.318   3.094  -3.657  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.639   0.610  -1.944  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -9.813   0.507  -4.821  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -11.317  -0.036  -4.066  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -11.204   2.265  -5.417  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -12.188   2.103  -3.952  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.632   3.546  -4.358  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.929   3.851  -3.188  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.809  -1.053  -1.795  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.703  -1.977  -1.586  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.168  -3.423  -1.707  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.399  -4.093  -0.700  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.091  -1.745  -0.204  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.314  -1.715   1.146  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.654  -1.207  -1.326  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.957  -1.784  -2.341  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.384  -2.532   0.008  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.575  -0.794  -0.202  1.00  0.00           H  
ATOM     85  N   ILE A   7      -8.310  -3.901  -2.938  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -8.752  -5.268  -3.166  1.00  0.00           C  
ATOM     87  C   ILE A   7      -7.904  -5.980  -4.212  1.00  0.00           C  
ATOM     88  O   ILE A   7      -8.432  -6.550  -5.165  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.212  -5.321  -3.624  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.122  -4.643  -2.597  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -10.622  -6.769  -3.847  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -11.319  -3.163  -2.845  1.00  0.00           C  
ATOM     93  H   ILE A   7      -8.119  -3.326  -3.706  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.674  -5.804  -2.231  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -10.286  -4.797  -4.565  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -12.092  -5.115  -2.620  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -10.692  -4.760  -1.614  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -11.493  -6.993  -3.252  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -9.809  -7.420  -3.555  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -10.846  -6.922  -4.891  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -12.071  -3.023  -3.607  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -10.388  -2.726  -3.174  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -11.640  -2.684  -1.931  1.00  0.00           H  
ATOM    104  N   CYS A   8      -6.595  -5.963  -4.025  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -5.694  -6.628  -4.949  1.00  0.00           C  
ATOM    106  C   CYS A   8      -5.581  -8.096  -4.583  1.00  0.00           C  
ATOM    107  O   CYS A   8      -5.437  -8.964  -5.444  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -4.317  -5.980  -4.896  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -4.229  -4.377  -5.747  1.00  0.00           S  
ATOM    110  H   CYS A   8      -6.225  -5.506  -3.242  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -6.098  -6.538  -5.946  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -4.045  -5.819  -3.864  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -3.602  -6.640  -5.350  1.00  0.00           H  
ATOM    114  N   THR A   9      -5.648  -8.351  -3.288  1.00  0.00           N  
ATOM    115  CA  THR A   9      -5.555  -9.698  -2.760  1.00  0.00           C  
ATOM    116  C   THR A   9      -5.874  -9.726  -1.278  1.00  0.00           C  
ATOM    117  O   THR A   9      -5.383  -8.897  -0.510  1.00  0.00           O  
ATOM    118  CB  THR A   9      -4.155 -10.257  -2.979  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -3.992 -11.482  -2.288  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -3.056  -9.322  -2.522  1.00  0.00           C  
ATOM    121  H   THR A   9      -5.764  -7.606  -2.670  1.00  0.00           H  
ATOM    122  HA  THR A   9      -6.268 -10.315  -3.285  1.00  0.00           H  
ATOM    123  HB  THR A   9      -4.019 -10.440  -4.026  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -4.790 -12.009  -2.378  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -2.336  -9.872  -1.935  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -3.481  -8.531  -1.923  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -2.564  -8.896  -3.384  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.661 -10.706  -0.871  1.00  0.00           N  
ATOM    129  CA  MET A  10      -6.998 -10.864   0.530  1.00  0.00           C  
ATOM    130  C   MET A  10      -6.019 -11.839   1.161  1.00  0.00           C  
ATOM    131  O   MET A  10      -6.325 -12.492   2.158  1.00  0.00           O  
ATOM    132  CB  MET A  10      -8.434 -11.372   0.694  1.00  0.00           C  
ATOM    133  CG  MET A  10      -9.456 -10.258   0.852  1.00  0.00           C  
ATOM    134  SD  MET A  10     -10.905 -10.773   1.793  1.00  0.00           S  
ATOM    135  CE  MET A  10     -11.252  -9.283   2.723  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.998 -11.355  -1.523  1.00  0.00           H  
ATOM    137  HA  MET A  10      -6.900  -9.902   1.012  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -8.700 -11.957  -0.174  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -8.482 -12.002   1.570  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -8.989  -9.431   1.364  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -9.775  -9.939  -0.130  1.00  0.00           H  
ATOM    142  HE1 MET A  10     -12.276  -8.984   2.555  1.00  0.00           H  
ATOM    143  HE2 MET A  10     -10.589  -8.494   2.400  1.00  0.00           H  
ATOM    144  HE3 MET A  10     -11.100  -9.472   3.775  1.00  0.00           H  
ATOM    145  N   GLN A  11      -4.834 -11.939   0.555  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -3.807 -12.845   1.044  1.00  0.00           C  
ATOM    147  C   GLN A  11      -2.815 -12.123   1.952  1.00  0.00           C  
ATOM    148  O   GLN A  11      -3.096 -11.893   3.129  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -3.076 -13.491  -0.132  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -3.709 -14.786  -0.611  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.724 -15.938  -0.636  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -2.742 -16.803   0.239  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -1.856 -15.953  -1.641  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.653 -11.393  -0.248  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -4.297 -13.619   1.615  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -3.063 -12.793  -0.957  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -2.059 -13.701   0.164  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -4.522 -15.042   0.052  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -4.093 -14.638  -1.609  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -1.899 -15.230  -2.301  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -1.208 -16.687  -1.681  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.650 -11.774   1.411  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.631 -11.091   2.193  1.00  0.00           C  
ATOM    164  C   TYR A  12       0.609 -10.813   1.350  1.00  0.00           C  
ATOM    165  O   TYR A  12       1.628 -11.489   1.492  1.00  0.00           O  
ATOM    166  CB  TYR A  12      -0.256 -11.943   3.411  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.402 -11.175   4.538  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.160  -9.819   4.730  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       1.266 -11.814   5.420  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       0.761  -9.125   5.764  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       1.869 -11.128   6.455  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       1.614  -9.785   6.623  1.00  0.00           C  
ATOM    173  OH  TYR A  12       2.215  -9.098   7.652  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.470 -11.981   0.472  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -1.043 -10.154   2.529  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -1.150 -12.402   3.805  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       0.429 -12.718   3.097  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -0.508  -9.303   4.058  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       1.465 -12.868   5.286  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       0.561  -8.073   5.896  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       2.537 -11.645   7.129  1.00  0.00           H  
ATOM    182  HH  TYR A  12       1.720  -9.239   8.462  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.530  -9.802   0.490  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.660  -9.426  -0.345  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.235  -8.122   0.173  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.096  -7.071  -0.454  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.236  -9.276  -1.808  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.052 -10.153  -2.737  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.292 -10.191  -2.581  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       1.454 -10.801  -3.621  1.00  0.00           O  
ATOM    191  H   ASP A  13      -0.300  -9.279   0.430  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.410 -10.199  -0.266  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.196  -9.551  -1.905  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.362  -8.246  -2.109  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.868  -8.175   1.350  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.446  -6.999   1.989  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.451  -6.278   1.100  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.592  -6.713   0.948  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.123  -7.550   3.246  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.227  -9.020   3.023  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.055  -9.384   2.161  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.673  -6.308   2.278  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.093  -7.096   3.360  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.510  -7.327   4.108  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.152  -9.249   2.513  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.176  -9.542   3.967  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.291 -10.236   1.542  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.183  -9.581   2.768  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.008  -5.171   0.519  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.834  -4.368  -0.352  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.244  -3.088   0.339  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.428  -2.400   0.953  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.087  -4.028  -1.648  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.736  -5.292  -2.416  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.837  -3.214  -1.349  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.091  -4.880   0.683  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.728  -4.922  -0.602  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.736  -3.432  -2.259  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       2.661  -5.376  -2.497  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       4.126  -6.152  -1.893  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       4.168  -5.244  -3.405  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       3.107  -2.333  -0.786  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.149  -3.813  -0.771  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.368  -2.921  -2.276  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.516  -2.783   0.225  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.077  -1.595   0.821  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.754  -0.368  -0.011  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.117  -0.285  -1.183  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.578  -1.765   0.975  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.178  -1.555   2.680  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.103  -3.381  -0.282  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.644  -1.475   1.789  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.857  -2.759   0.658  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.072  -1.053   0.352  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.056   0.583   0.605  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.687   1.784  -0.095  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.503   2.974   0.336  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.820   3.138   1.533  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.789   0.465   1.539  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       5.843   1.629  -1.149  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.642   1.991   0.075  1.00  0.00           H  
ATOM    242  N   SER A  18       6.843   3.792  -0.657  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.628   4.990  -0.456  1.00  0.00           C  
ATOM    244  C   SER A  18       7.072   5.798   0.695  1.00  0.00           C  
ATOM    245  O   SER A  18       6.148   6.596   0.530  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.658   5.835  -1.730  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.415   7.017  -1.541  1.00  0.00           O  
ATOM    248  H   SER A  18       6.553   3.570  -1.562  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.632   4.685  -0.210  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.105   5.261  -2.529  1.00  0.00           H  
ATOM    251  HB3 SER A  18       6.650   6.106  -2.003  1.00  0.00           H  
ATOM    252  HG  SER A  18       9.351   6.812  -1.603  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.655   5.555   1.854  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.278   6.212   3.093  1.00  0.00           C  
ATOM    255  C   ASP A  19       8.012   5.540   4.239  1.00  0.00           C  
ATOM    256  O   ASP A  19       8.335   6.164   5.251  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.766   6.134   3.318  1.00  0.00           C  
ATOM    258  CG  ASP A  19       5.244   7.300   4.135  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.733   8.431   3.934  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       4.347   7.081   4.976  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.375   4.890   1.877  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.581   7.248   3.035  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.264   6.134   2.363  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.535   5.219   3.842  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.272   4.249   4.059  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.964   3.474   5.056  1.00  0.00           C  
ATOM    267  C   GLY A  20       8.051   2.458   5.687  1.00  0.00           C  
ATOM    268  O   GLY A  20       8.168   2.164   6.876  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.980   3.815   3.232  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.796   2.964   4.593  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       9.337   4.136   5.824  1.00  0.00           H  
ATOM    272  N   ILE A  21       7.116   1.926   4.898  1.00  0.00           N  
ATOM    273  CA  ILE A  21       6.176   0.952   5.441  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.970  -0.248   4.530  1.00  0.00           C  
ATOM    275  O   ILE A  21       6.122  -0.162   3.313  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.811   1.600   5.720  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.941   2.631   6.842  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.781   0.536   6.078  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       3.649   2.881   7.584  1.00  0.00           C  
ATOM    280  H   ILE A  21       7.047   2.207   3.952  1.00  0.00           H  
ATOM    281  HA  ILE A  21       6.575   0.606   6.382  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.483   2.097   4.820  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.672   2.284   7.558  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       5.271   3.570   6.423  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       4.139  -0.044   6.917  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       3.626  -0.115   5.230  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.848   1.011   6.343  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       3.650   2.317   8.505  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       2.818   2.568   6.971  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       3.560   3.933   7.806  1.00  0.00           H  
ATOM    291  N   THR A  22       5.588  -1.362   5.149  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.314  -2.601   4.431  1.00  0.00           C  
ATOM    293  C   THR A  22       3.817  -2.882   4.461  1.00  0.00           C  
ATOM    294  O   THR A  22       3.280  -3.361   5.460  1.00  0.00           O  
ATOM    295  CB  THR A  22       6.085  -3.767   5.049  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.381  -3.359   5.449  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.245  -4.940   4.105  1.00  0.00           C  
ATOM    298  H   THR A  22       5.466  -1.342   6.123  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.627  -2.468   3.405  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.553  -4.116   5.922  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.331  -2.928   6.306  1.00  0.00           H  
ATOM    302 HG21 THR A  22       6.906  -4.662   3.297  1.00  0.00           H  
ATOM    303 HG22 THR A  22       5.279  -5.210   3.703  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.661  -5.779   4.640  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.148  -2.539   3.371  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.705  -2.702   3.258  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.315  -4.106   2.834  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.822  -4.628   1.849  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.195  -1.668   2.276  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.686  -0.291   2.648  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       1.100   0.418   3.687  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.764   0.282   1.986  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.572   1.664   4.052  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.240   1.529   2.343  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.641   2.216   3.377  1.00  0.00           C  
ATOM    316  OH  TYR A  23       3.114   3.455   3.741  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.638  -2.134   2.625  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.273  -2.501   4.226  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.559  -1.905   1.285  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.119  -1.667   2.274  1.00  0.00           H  
ATOM    321  HD1 TYR A  23       0.262  -0.015   4.211  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.231  -0.259   1.175  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       1.105   2.199   4.863  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       4.077   1.959   1.815  1.00  0.00           H  
ATOM    325  HH  TYR A  23       4.007   3.567   3.408  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.393  -4.701   3.587  1.00  0.00           N  
ATOM    327  CA  GLY A  24      -0.063  -6.045   3.296  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.257  -6.276   1.823  1.00  0.00           C  
ATOM    329  O   GLY A  24      -0.144  -7.399   1.343  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.012  -4.215   4.339  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.668  -6.748   3.665  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.999  -6.216   3.804  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.542  -5.203   1.108  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.748  -5.281  -0.330  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.736  -3.893  -0.964  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.190  -2.921  -0.361  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -2.075  -5.983  -0.644  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.036  -7.469  -0.360  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -1.067  -8.152  -0.688  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.098  -7.977   0.253  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.607  -4.337   1.561  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.061  -5.861  -0.739  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.859  -5.546  -0.042  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -2.311  -5.844  -1.689  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.834  -7.372   0.483  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -3.102  -8.933   0.454  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.226  -3.810  -2.191  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.175  -2.541  -2.912  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.541  -1.871  -2.877  1.00  0.00           C  
ATOM    350  O   ALA A  26      -1.658  -0.649  -2.962  1.00  0.00           O  
ATOM    351  CB  ALA A  26       0.276  -2.763  -4.348  1.00  0.00           C  
ATOM    352  H   ALA A  26       0.111  -4.620  -2.622  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.546  -1.902  -2.421  1.00  0.00           H  
ATOM    354  HB1 ALA A  26       0.275  -3.822  -4.566  1.00  0.00           H  
ATOM    355  HB2 ALA A  26       1.273  -2.370  -4.478  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.401  -2.256  -5.020  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.566  -2.697  -2.722  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -3.938  -2.228  -2.637  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.196  -1.725  -1.236  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.654  -0.599  -1.043  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -4.915  -3.342  -2.990  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.545  -3.244  -4.698  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.387  -3.647  -2.637  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.059  -1.411  -3.329  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.419  -4.293  -2.870  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -5.760  -3.297  -2.321  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.836  -2.542  -0.247  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.971  -2.128   1.135  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.395  -0.740   1.217  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.922   0.148   1.881  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.203  -3.071   2.046  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.849  -4.437   2.166  1.00  0.00           C  
ATOM    373  SD  MET A  28      -4.776  -4.636   3.700  1.00  0.00           S  
ATOM    374  CE  MET A  28      -3.490  -5.220   4.799  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.428  -3.408  -0.454  1.00  0.00           H  
ATOM    376  HA  MET A  28      -5.018  -2.113   1.401  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.204  -3.193   1.654  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -3.143  -2.637   3.024  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.526  -4.568   1.334  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -3.078  -5.188   2.125  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -3.800  -6.149   5.255  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -3.312  -4.483   5.569  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -2.583  -5.379   4.238  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.325  -0.572   0.455  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.654   0.692   0.324  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.636   1.737  -0.129  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.838   2.754   0.527  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.552   0.566  -0.711  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.835   0.942  -0.222  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.671   1.448  -1.379  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.744   2.008   0.858  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.000  -1.331  -0.075  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.239   0.965   1.278  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.530  -0.461  -1.043  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -0.801   1.183  -1.557  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.310   0.068   0.193  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.567   0.777  -2.217  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       2.705   1.498  -1.077  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       1.330   2.433  -1.662  1.00  0.00           H  
ATOM    400 HD21 LEU A  29      -0.040   2.703   0.604  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       1.684   2.534   0.930  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       0.515   1.546   1.801  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.256   1.461  -1.258  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.244   2.359  -1.799  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.211   2.738  -0.691  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.703   3.866  -0.633  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -4.977   1.699  -2.966  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.316   1.899  -4.329  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -4.902   0.941  -5.354  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -4.476   3.340  -4.788  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.051   0.624  -1.727  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -3.738   3.249  -2.143  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.036   0.636  -2.770  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -5.977   2.098  -3.010  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.260   1.690  -4.240  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -5.635   1.459  -5.954  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -5.374   0.113  -4.845  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -4.112   0.568  -5.990  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -5.362   3.429  -5.400  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -3.610   3.635  -5.363  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -4.570   3.984  -3.926  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.444   1.794   0.223  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.319   2.055   1.355  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.571   2.908   2.373  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.155   3.746   3.063  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.774   0.742   1.997  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.481   0.257   1.594  1.00  0.00           S  
ATOM    428  H   CYS A  31      -4.991   0.912   0.149  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.180   2.602   0.994  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.125  -0.055   1.665  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -6.702   0.831   3.071  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.260   2.695   2.431  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.390   3.436   3.324  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.354   4.901   2.927  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.671   5.779   3.725  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.989   2.844   3.305  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.864   2.026   1.836  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.778   3.349   4.321  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.469   3.122   4.209  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.451   3.223   2.448  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -2.054   1.768   3.241  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.979   5.159   1.680  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.921   6.523   1.178  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.235   7.240   1.462  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.255   8.435   1.754  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.642   6.528  -0.326  1.00  0.00           C  
ATOM    447  OG  SER A  33      -2.085   5.295  -0.746  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.747   4.413   1.083  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.121   7.036   1.691  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -3.566   6.691  -0.862  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -1.947   7.322  -0.560  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.465   5.451  -1.463  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.332   6.495   1.365  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.659   7.051   1.604  1.00  0.00           C  
ATOM    455  C   ALA A  34      -7.081   6.919   3.066  1.00  0.00           C  
ATOM    456  O   ALA A  34      -8.182   7.330   3.436  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.678   6.372   0.701  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.246   5.544   1.120  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.630   8.099   1.344  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.613   6.789  -0.292  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.670   6.532   1.094  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.472   5.312   0.661  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.221   6.332   3.893  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.544   6.144   5.305  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.676   7.007   6.220  1.00  0.00           C  
ATOM    466  O   ARG A  35      -6.156   7.534   7.224  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -6.391   4.670   5.686  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -7.664   3.860   5.503  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -7.406   2.375   5.682  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -7.619   1.945   7.061  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -7.291   0.740   7.515  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -6.743  -0.151   6.698  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -7.511   0.425   8.784  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.364   6.007   3.547  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -7.573   6.429   5.445  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -5.619   4.231   5.071  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -6.094   4.606   6.721  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -8.391   4.180   6.234  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -8.050   4.034   4.509  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -8.078   1.826   5.037  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -6.385   2.163   5.401  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -8.024   2.588   7.679  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -6.577   0.085   5.741  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -6.496  -1.058   7.040  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -7.926   1.094   9.401  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -7.263  -0.481   9.125  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.398   7.139   5.881  1.00  0.00           N  
ATOM    488  CA  SER A  36      -3.473   7.926   6.688  1.00  0.00           C  
ATOM    489  C   SER A  36      -3.522   9.409   6.314  1.00  0.00           C  
ATOM    490  O   SER A  36      -4.497  10.096   6.618  1.00  0.00           O  
ATOM    491  CB  SER A  36      -2.051   7.375   6.543  1.00  0.00           C  
ATOM    492  OG  SER A  36      -1.138   8.093   7.355  1.00  0.00           O  
ATOM    493  H   SER A  36      -4.067   6.690   5.078  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.777   7.825   7.721  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -2.039   6.338   6.841  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.739   7.456   5.512  1.00  0.00           H  
ATOM    497  HG  SER A  36      -1.555   8.896   7.674  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.471   9.903   5.660  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -2.413  11.306   5.264  1.00  0.00           C  
ATOM    500  C   ASP A  37      -1.103  11.616   4.543  1.00  0.00           C  
ATOM    501  O   ASP A  37      -0.570  12.720   4.652  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -2.557  12.204   6.494  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -1.476  11.949   7.528  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -0.287  11.924   7.150  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -1.821  11.772   8.716  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.720   9.320   5.444  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -3.235  11.495   4.592  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -2.495  13.238   6.187  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -3.518  12.025   6.952  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.590  10.634   3.807  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.656  10.802   3.068  1.00  0.00           C  
ATOM    512  C   THR A  38       0.629   9.999   1.771  1.00  0.00           C  
ATOM    513  O   THR A  38       0.229   8.835   1.757  1.00  0.00           O  
ATOM    514  CB  THR A  38       1.849  10.371   3.925  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.029  11.256   5.017  1.00  0.00           O  
ATOM    516  CG2 THR A  38       3.151  10.320   3.155  1.00  0.00           C  
ATOM    517  H   THR A  38      -1.062   9.776   3.758  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.758  11.850   2.826  1.00  0.00           H  
ATOM    519  HB  THR A  38       1.658   9.383   4.318  1.00  0.00           H  
ATOM    520  HG1 THR A  38       1.269  11.204   5.601  1.00  0.00           H  
ATOM    521 HG21 THR A  38       3.654   9.386   3.359  1.00  0.00           H  
ATOM    522 HG22 THR A  38       3.781  11.143   3.460  1.00  0.00           H  
ATOM    523 HG23 THR A  38       2.947  10.395   2.097  1.00  0.00           H  
ATOM    524  N   PRO A  39       1.049  10.621   0.661  1.00  0.00           N  
ATOM    525  CA  PRO A  39       1.068   9.973  -0.654  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.188   8.947  -0.793  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.258   9.251  -1.322  1.00  0.00           O  
ATOM    528  CB  PRO A  39       1.297  11.142  -1.612  1.00  0.00           C  
ATOM    529  CG  PRO A  39       2.046  12.145  -0.806  1.00  0.00           C  
ATOM    530  CD  PRO A  39       1.530  12.012   0.602  1.00  0.00           C  
ATOM    531  HA  PRO A  39       0.121   9.504  -0.876  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.870  10.807  -2.464  1.00  0.00           H  
ATOM    533  HB3 PRO A  39       0.345  11.533  -1.942  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       3.104  11.927  -0.840  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       1.854  13.139  -1.183  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       2.326  12.176   1.313  1.00  0.00           H  
ATOM    537  HD3 PRO A  39       0.721  12.706   0.773  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.935   7.729  -0.324  1.00  0.00           N  
ATOM    539  CA  ILE A  40       2.917   6.661  -0.408  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.100   6.213  -1.851  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.199   6.367  -2.675  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.487   5.453   0.443  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.121   4.940  -0.038  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.458   5.834   1.918  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.035   4.960   1.021  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.062   7.540   0.080  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.856   7.033  -0.028  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.222   4.674   0.314  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       0.785   5.553  -0.860  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.230   3.921  -0.381  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       3.398   6.287   2.192  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       2.296   4.949   2.514  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       1.655   6.535   2.092  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.413   4.514   1.930  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.819   4.399   0.672  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.258   5.980   1.216  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.268   5.662  -2.157  1.00  0.00           N  
ATOM    558  CA  GLU A  41       4.550   5.199  -3.514  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.378   3.922  -3.496  1.00  0.00           C  
ATOM    560  O   GLU A  41       6.587   3.969  -3.276  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.283   6.285  -4.303  1.00  0.00           C  
ATOM    562  CG  GLU A  41       4.355   7.214  -5.068  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.065   8.444  -5.594  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       6.068   8.286  -6.321  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       4.620   9.567  -5.279  1.00  0.00           O  
ATOM    566  H   GLU A  41       4.954   5.566  -1.457  1.00  0.00           H  
ATOM    567  HA  GLU A  41       3.606   4.994  -3.996  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       5.866   6.880  -3.615  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       5.949   5.813  -5.010  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       3.936   6.673  -5.905  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       3.559   7.528  -4.408  1.00  0.00           H  
ATOM    572  N   LEU A  42       4.717   2.786  -3.721  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.388   1.486  -3.724  1.00  0.00           C  
ATOM    574  C   LEU A  42       6.838   1.605  -4.163  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.195   2.490  -4.940  1.00  0.00           O  
ATOM    576  CB  LEU A  42       4.669   0.505  -4.638  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.156  -0.762  -3.956  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.284  -1.768  -3.793  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.542  -0.426  -2.608  1.00  0.00           C  
ATOM    580  H   LEU A  42       3.751   2.821  -3.885  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.362   1.099  -2.722  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       3.836   1.013  -5.086  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.353   0.214  -5.413  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.391  -1.213  -4.573  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       4.956  -2.736  -4.139  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.559  -1.831  -2.751  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       6.138  -1.448  -4.372  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       2.520  -0.774  -2.581  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       3.563   0.642  -2.463  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       4.107  -0.908  -1.824  1.00  0.00           H  
ATOM    591  N   VAL A  43       7.669   0.706  -3.661  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.087   0.714  -4.002  1.00  0.00           C  
ATOM    593  C   VAL A  43       9.664  -0.694  -4.098  1.00  0.00           C  
ATOM    594  O   VAL A  43      10.464  -0.987  -4.988  1.00  0.00           O  
ATOM    595  CB  VAL A  43       9.908   1.507  -2.972  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      11.147   2.105  -3.620  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.064   2.590  -2.324  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.318   0.023  -3.046  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.194   1.197  -4.959  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.224   0.825  -2.200  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      11.826   1.314  -3.901  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      11.635   2.768  -2.922  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      10.859   2.661  -4.502  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       8.115   2.172  -2.022  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       8.898   3.389  -3.031  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       9.580   2.976  -1.458  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.267  -1.559  -3.175  1.00  0.00           N  
ATOM    608  CA  HIS A  44       9.761  -2.929  -3.157  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.752  -3.858  -2.503  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.381  -3.661  -1.351  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.098  -3.007  -2.414  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.487  -1.727  -1.743  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.161  -0.713  -2.391  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.279  -1.290  -0.479  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.349   0.293  -1.554  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.824  -0.031  -0.387  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.634  -1.270  -2.488  1.00  0.00           H  
ATOM    618  HA  HIS A  44       9.908  -3.240  -4.176  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.035  -3.773  -1.655  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      11.876  -3.266  -3.115  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.459  -0.729  -3.323  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.779  -1.837   0.314  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      12.822   1.233  -1.794  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.681   0.594   0.353  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.308  -4.864  -3.250  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.332  -5.828  -2.743  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.933  -6.704  -1.647  1.00  0.00           C  
ATOM    628  O   LYS A  45       8.156  -7.899  -1.847  1.00  0.00           O  
ATOM    629  CB  LYS A  45       6.814  -6.708  -3.882  1.00  0.00           C  
ATOM    630  CG  LYS A  45       6.839  -6.030  -5.241  1.00  0.00           C  
ATOM    631  CD  LYS A  45       8.111  -6.361  -6.002  1.00  0.00           C  
ATOM    632  CE  LYS A  45       7.955  -7.634  -6.814  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       6.810  -7.549  -7.763  1.00  0.00           N  
ATOM    634  H   LYS A  45       8.642  -4.960  -4.164  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.506  -5.272  -2.328  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       7.422  -7.599  -3.936  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       5.795  -6.994  -3.664  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       5.991  -6.369  -5.818  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       6.779  -4.961  -5.102  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       8.343  -5.545  -6.668  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       8.918  -6.492  -5.295  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       8.862  -7.803  -7.374  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       7.791  -8.460  -6.137  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       6.692  -6.569  -8.094  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       5.933  -7.851  -7.293  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       6.980  -8.164  -8.584  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.189  -6.105  -0.490  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.754  -6.839   0.621  1.00  0.00           C  
ATOM    649  C   GLY A  46       9.037  -5.929   1.794  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.550  -4.799   1.837  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.992  -5.149  -0.385  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       8.058  -7.606   0.927  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.677  -7.303   0.305  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.827  -6.406   2.743  1.00  0.00           N  
ATOM    655  CA  ARG A  47      10.164  -5.601   3.904  1.00  0.00           C  
ATOM    656  C   ARG A  47      11.355  -4.706   3.601  1.00  0.00           C  
ATOM    657  O   ARG A  47      12.366  -4.735   4.301  1.00  0.00           O  
ATOM    658  CB  ARG A  47      10.460  -6.491   5.114  1.00  0.00           C  
ATOM    659  CG  ARG A  47       9.900  -7.898   4.986  1.00  0.00           C  
ATOM    660  CD  ARG A  47       9.543  -8.484   6.342  1.00  0.00           C  
ATOM    661  NE  ARG A  47       8.796  -9.731   6.217  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       7.951 -10.182   7.139  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       7.749  -9.491   8.253  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       7.308 -11.326   6.945  1.00  0.00           N  
ATOM    665  H   ARG A  47      10.196  -7.309   2.657  1.00  0.00           H  
ATOM    666  HA  ARG A  47       9.315  -4.971   4.123  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      11.530  -6.561   5.241  1.00  0.00           H  
ATOM    668  HB3 ARG A  47      10.031  -6.035   5.994  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       9.012  -7.867   4.373  1.00  0.00           H  
ATOM    670  HG3 ARG A  47      10.642  -8.529   4.515  1.00  0.00           H  
ATOM    671  HD2 ARG A  47      10.455  -8.675   6.889  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       8.942  -7.767   6.883  1.00  0.00           H  
ATOM    673  HE  ARG A  47       8.930 -10.260   5.403  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       8.232  -8.629   8.401  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       7.109  -9.830   8.943  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       7.457 -11.846   6.104  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       6.674 -11.667   7.640  1.00  0.00           H  
ATOM    678  N   CYS A  48      11.216  -3.900   2.555  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.269  -2.983   2.159  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.646  -3.622   2.320  1.00  0.00           C  
ATOM    681  O   CYS A  48      14.610  -2.882   2.608  1.00  0.00           O  
ATOM    682  CB  CYS A  48      12.174  -1.719   3.003  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.912  -0.533   2.446  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.748  -4.856   2.155  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.381  -3.915   2.043  1.00  0.00           H  
ATOM    686  HA  CYS A  48      12.120  -2.730   1.125  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.924  -2.002   4.012  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      13.126  -1.217   2.995  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -18.040   1.043  -4.483  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.879   1.226  -3.573  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.630   1.637  -4.344  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.024   0.826  -5.043  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.630  -0.085  -2.823  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.958  -1.328  -3.635  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.585  -2.597  -2.883  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.259  -3.821  -3.483  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.144  -4.507  -2.501  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -17.798   0.291  -5.160  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -18.205   1.948  -4.970  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -18.859   0.775  -3.903  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -17.122   2.002  -2.860  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.589  -0.131  -2.541  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -17.235  -0.095  -1.929  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -18.017  -1.342  -3.843  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.407  -1.295  -4.563  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.515  -2.730  -2.928  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.893  -2.496  -1.853  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.850  -3.512  -4.332  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.496  -4.512  -3.811  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.077  -4.048  -2.480  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -17.727  -4.462  -1.550  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.267  -5.506  -2.767  1.00  0.00           H  
ATOM     25  N   PRO A   2     -15.234   2.912  -4.223  1.00  0.00           N  
ATOM     26  CA  PRO A   2     -14.051   3.445  -4.907  1.00  0.00           C  
ATOM     27  C   PRO A   2     -12.797   2.628  -4.615  1.00  0.00           C  
ATOM     28  O   PRO A   2     -12.875   1.518  -4.089  1.00  0.00           O  
ATOM     29  CB  PRO A   2     -13.913   4.858  -4.332  1.00  0.00           C  
ATOM     30  CG  PRO A   2     -15.279   5.217  -3.861  1.00  0.00           C  
ATOM     31  CD  PRO A   2     -15.912   3.933  -3.406  1.00  0.00           C  
ATOM     32  HA  PRO A   2     -14.204   3.500  -5.975  1.00  0.00           H  
ATOM     33  HB2 PRO A   2     -13.202   4.850  -3.517  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -13.574   5.532  -5.105  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -15.212   5.914  -3.038  1.00  0.00           H  
ATOM     36  HG3 PRO A   2     -15.846   5.647  -4.674  1.00  0.00           H  
ATOM     37  HD2 PRO A   2     -15.725   3.771  -2.354  1.00  0.00           H  
ATOM     38  HD3 PRO A   2     -16.973   3.944  -3.605  1.00  0.00           H  
ATOM     39  N   ASP A   3     -11.641   3.188  -4.957  1.00  0.00           N  
ATOM     40  CA  ASP A   3     -10.367   2.514  -4.728  1.00  0.00           C  
ATOM     41  C   ASP A   3      -9.668   3.086  -3.501  1.00  0.00           C  
ATOM     42  O   ASP A   3      -9.007   4.123  -3.577  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -9.463   2.651  -5.955  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -9.217   1.323  -6.642  1.00  0.00           C  
ATOM     45  OD1 ASP A   3     -10.160   0.798  -7.273  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -8.083   0.806  -6.552  1.00  0.00           O  
ATOM     47  H   ASP A   3     -11.644   4.077  -5.369  1.00  0.00           H  
ATOM     48  HA  ASP A   3     -10.572   1.467  -4.557  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -9.926   3.322  -6.663  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -8.511   3.058  -5.648  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.818   2.407  -2.369  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.207   2.843  -1.128  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.220   1.723  -0.097  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.168   1.238   0.310  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -9.927   4.070  -0.594  1.00  0.00           C  
ATOM     56  H   ALA A   4     -10.353   1.591  -2.369  1.00  0.00           H  
ATOM     57  HA  ALA A   4      -8.183   3.117  -1.337  1.00  0.00           H  
ATOM     58  HB1 ALA A   4     -10.977   4.002  -0.834  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      -9.509   4.957  -1.048  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -9.804   4.120   0.477  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.419   1.281   0.325  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.574   0.210   1.295  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.391  -0.750   1.283  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.838  -1.051   0.225  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.852  -0.471   0.814  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -12.666   0.625   0.187  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -11.727   1.774  -0.124  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.720   0.595   2.294  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.604  -1.239   0.096  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.368  -0.910   1.654  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -13.119   0.262  -0.724  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.432   0.947   0.877  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -11.719   1.979  -1.183  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.016   2.658   0.428  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.997  -1.219   2.460  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.864  -2.132   2.561  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.323  -3.581   2.524  1.00  0.00           C  
ATOM     78  O   CYS A   6      -7.976  -4.379   3.396  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.039  -1.868   3.829  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -7.700  -0.570   4.924  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.472  -0.943   3.269  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.239  -1.960   1.701  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.982  -2.778   4.405  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.041  -1.571   3.538  1.00  0.00           H  
ATOM     85  N   ILE A   7      -9.098  -3.912   1.501  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.602  -5.261   1.331  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.701  -5.619  -0.147  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.727  -5.389  -0.786  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.983  -5.424   1.982  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -10.855  -5.429   3.507  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.654  -6.702   1.489  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -10.645  -6.808   4.096  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.334  -3.229   0.841  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.915  -5.941   1.813  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.588  -4.583   1.681  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -10.011  -4.817   3.791  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -11.755  -5.016   3.939  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -12.254  -7.123   2.280  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -10.895  -7.414   1.194  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -12.281  -6.474   0.640  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -10.570  -6.733   5.169  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -9.735  -7.235   3.699  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -11.482  -7.441   3.836  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.631  -6.188  -0.676  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.587  -6.593  -2.071  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.467  -8.105  -2.167  1.00  0.00           C  
ATOM    107  O   CYS A   8      -9.069  -8.742  -3.032  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.406  -5.931  -2.771  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.873  -4.651  -3.976  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.847  -6.349  -0.109  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.500  -6.280  -2.546  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.773  -5.465  -2.030  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.841  -6.684  -3.294  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.679  -8.665  -1.262  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.454 -10.101  -1.209  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.663 -10.463   0.032  1.00  0.00           C  
ATOM    117  O   THR A   9      -6.536  -9.666   0.963  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.685 -10.566  -2.446  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.483 -11.969  -2.415  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.331  -9.907  -2.587  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.240  -8.093  -0.602  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.412 -10.598  -1.177  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.259 -10.329  -3.323  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -5.750 -12.199  -2.989  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -5.348  -9.225  -3.423  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -4.578 -10.663  -2.755  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -5.100  -9.363  -1.683  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.101 -11.656   0.016  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.277 -12.126   1.112  1.00  0.00           C  
ATOM    130  C   MET A  10      -3.954 -12.640   0.568  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.214 -13.345   1.254  1.00  0.00           O  
ATOM    132  CB  MET A  10      -5.993 -13.220   1.907  1.00  0.00           C  
ATOM    133  CG  MET A  10      -6.207 -12.866   3.369  1.00  0.00           C  
ATOM    134  SD  MET A  10      -4.802 -13.320   4.405  1.00  0.00           S  
ATOM    135  CE  MET A  10      -5.626 -13.683   5.952  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.222 -12.225  -0.771  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.077 -11.282   1.757  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -6.958 -13.403   1.458  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.407 -14.125   1.860  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -6.365 -11.800   3.448  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -7.084 -13.385   3.727  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -6.274 -12.860   6.218  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -4.888 -13.822   6.729  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -6.213 -14.582   5.846  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.660 -12.265  -0.673  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.421 -12.670  -1.319  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.254 -11.889  -0.740  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.566 -11.156  -1.451  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.505 -12.454  -2.830  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -2.191 -13.702  -3.639  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.870 -13.703  -4.994  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -2.242 -13.427  -6.016  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -4.160 -14.019  -5.010  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.289 -11.694  -1.163  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.271 -13.717  -1.118  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -3.504 -12.130  -3.079  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.804 -11.681  -3.109  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -1.123 -13.760  -3.789  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -2.522 -14.568  -3.085  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -4.596 -14.228  -4.157  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -4.625 -14.028  -5.873  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.064 -12.051   0.566  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.004 -11.373   1.305  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.119 -10.886   0.398  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.142 -11.553   0.244  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.564 -12.300   2.380  1.00  0.00           C  
ATOM    167  CG  TYR A  12       1.229 -11.563   3.521  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.508 -10.676   4.310  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       2.574 -11.752   3.808  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       1.111  -9.999   5.354  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       3.183 -11.078   4.850  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       2.446 -10.203   5.620  1.00  0.00           C  
ATOM    173  OH  TYR A  12       3.047  -9.530   6.658  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.671 -12.644   1.055  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.445 -10.515   1.790  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.238 -12.894   2.793  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       1.297 -12.954   1.932  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -0.539 -10.518   4.101  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       3.150 -12.438   3.203  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       0.533  -9.313   5.957  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       4.231 -11.238   5.059  1.00  0.00           H  
ATOM    182  HH  TYR A  12       2.373  -9.145   7.223  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.928  -9.704  -0.175  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.926  -9.096  -1.037  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.437  -7.833  -0.365  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.313  -6.732  -0.901  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.330  -8.765  -2.407  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.384  -8.659  -3.493  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.461  -9.273  -3.337  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.134  -7.962  -4.498  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.100  -9.209   0.006  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.743  -9.793  -1.155  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.631  -9.540  -2.685  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       0.807  -7.822  -2.346  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.002  -7.983   0.843  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.515  -6.860   1.619  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.512  -6.029   0.835  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.697  -6.356   0.759  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.180  -7.513   2.835  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.308  -8.958   2.487  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.173  -9.256   1.549  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.711  -6.225   1.952  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.143  -7.058   3.005  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.552  -7.373   3.703  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.255  -9.135   1.998  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.227  -9.560   3.380  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.446 -10.046   0.865  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.282  -9.518   2.101  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.014  -4.953   0.246  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.828  -4.063  -0.541  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.249  -2.862   0.271  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.427  -2.169   0.870  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.067  -3.593  -1.784  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.693  -4.779  -2.657  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.829  -2.804  -1.382  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.061  -4.752   0.344  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.719  -4.587  -0.857  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.711  -2.948  -2.347  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       4.440  -5.553  -2.553  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       3.640  -4.465  -3.689  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       2.733  -5.164  -2.348  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.203  -3.414  -0.748  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.279  -2.521  -2.267  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       3.128  -1.915  -0.844  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.541  -2.624   0.272  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.112  -1.515   0.988  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.918  -0.231   0.210  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.424  -0.078  -0.903  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.580  -1.784   1.259  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.020  -1.746   3.027  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.135  -3.218  -0.234  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.600  -1.423   1.920  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.833  -2.767   0.885  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.166  -1.055   0.744  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.160   0.686   0.798  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.890   1.934   0.139  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.690   3.072   0.704  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.858   3.193   1.934  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.777   0.506   1.681  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.140   1.829  -0.899  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.842   2.164   0.220  1.00  0.00           H  
ATOM    242  N   SER A  18       7.189   3.895  -0.211  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.990   5.044   0.136  1.00  0.00           C  
ATOM    244  C   SER A  18       7.344   5.819   1.259  1.00  0.00           C  
ATOM    245  O   SER A  18       6.454   6.645   1.041  1.00  0.00           O  
ATOM    246  CB  SER A  18       8.207   5.943  -1.080  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.729   7.203  -0.698  1.00  0.00           O  
ATOM    248  H   SER A  18       7.009   3.713  -1.154  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.941   4.679   0.479  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.903   5.468  -1.756  1.00  0.00           H  
ATOM    251  HB3 SER A  18       7.265   6.094  -1.582  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.924   7.719  -1.483  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.808   5.520   2.456  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.317   6.143   3.670  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.786   5.337   4.872  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.880   5.849   5.987  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.791   6.230   3.650  1.00  0.00           C  
ATOM    258  CG  ASP A  19       5.294   7.661   3.721  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.095   8.163   4.846  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       5.106   8.278   2.652  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.507   4.837   2.522  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.732   7.139   3.729  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.424   5.787   2.737  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.393   5.687   4.494  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.078   4.062   4.626  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.532   3.185   5.676  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.423   2.287   6.157  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.359   1.948   7.340  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.975   3.710   3.720  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.344   2.577   5.303  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.889   3.780   6.504  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.529   1.911   5.246  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.409   1.057   5.623  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.254  -0.140   4.693  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.223   0.007   3.471  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.089   1.848   5.635  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.112   2.912   6.732  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       2.909   0.907   5.823  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.217   2.340   8.130  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.618   2.222   4.311  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.592   0.696   6.624  1.00  0.00           H  
ATOM    282  HB  ILE A  21       3.982   2.333   4.678  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       4.960   3.561   6.576  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.203   3.494   6.678  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       3.171   0.137   6.533  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       2.656   0.453   4.876  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.059   1.463   6.192  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       4.246   1.262   8.077  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       3.362   2.649   8.711  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       5.122   2.701   8.598  1.00  0.00           H  
ATOM    291  N   THR A  22       5.129  -1.326   5.287  1.00  0.00           N  
ATOM    292  CA  THR A  22       4.944  -2.547   4.516  1.00  0.00           C  
ATOM    293  C   THR A  22       3.460  -2.852   4.392  1.00  0.00           C  
ATOM    294  O   THR A  22       2.837  -3.372   5.317  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.671  -3.724   5.164  1.00  0.00           C  
ATOM    296  OG1 THR A  22       6.790  -3.279   5.909  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.158  -4.737   4.153  1.00  0.00           C  
ATOM    298  H   THR A  22       5.142  -1.374   6.265  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.349  -2.380   3.529  1.00  0.00           H  
ATOM    300  HB  THR A  22       4.992  -4.230   5.836  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.344  -4.031   6.134  1.00  0.00           H  
ATOM    302 HG21 THR A  22       5.352  -4.988   3.478  1.00  0.00           H  
ATOM    303 HG22 THR A  22       6.490  -5.626   4.666  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.979  -4.316   3.590  1.00  0.00           H  
ATOM    305  N   TYR A  23       2.898  -2.497   3.250  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.481  -2.695   2.996  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.183  -4.112   2.524  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.705  -4.559   1.507  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.022  -1.665   1.978  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.467  -0.269   2.350  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.750   0.494   3.265  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.625   0.275   1.807  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.173   1.762   3.618  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.052   1.541   2.161  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.322   2.280   3.063  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.747   3.541   3.417  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.449  -2.066   2.562  1.00  0.00           H  
ATOM    318  HA  TYR A  23       0.955  -2.523   3.924  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.441  -1.906   1.011  1.00  0.00           H  
ATOM    320  HB3 TYR A  23      -0.052  -1.674   1.916  1.00  0.00           H  
ATOM    321  HD1 TYR A  23      -0.150   0.086   3.699  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.193  -0.304   1.095  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.604   2.344   4.325  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.956   1.945   1.731  1.00  0.00           H  
ATOM    325  HH  TYR A  23       2.402   3.763   4.285  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.323  -4.799   3.273  1.00  0.00           N  
ATOM    327  CA  GLY A  24      -0.056  -6.163   2.946  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.158  -6.388   1.460  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.077  -7.488   0.969  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.066  -4.367   4.052  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.683  -6.838   3.352  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -1.013  -6.378   3.399  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.496  -5.332   0.748  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.617  -5.392  -0.704  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.858  -4.005  -1.292  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.365  -3.109  -0.619  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -1.722  -6.368  -1.140  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.924  -6.379  -0.215  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -3.542  -5.342   0.024  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.274  -7.561   0.299  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.653  -4.483   1.215  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.322  -5.755  -1.082  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.061  -6.095  -2.126  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -1.312  -7.368  -1.174  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -2.746  -8.353   0.059  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -4.052  -7.595   0.892  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.478  -3.836  -2.554  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.639  -2.561  -3.247  1.00  0.00           C  
ATOM    349  C   ALA A  26      -2.041  -2.010  -3.045  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.266  -0.803  -3.133  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.338  -2.725  -4.729  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.078  -4.587  -3.029  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.076  -1.864  -2.833  1.00  0.00           H  
ATOM    354  HB1 ALA A  26       0.564  -2.184  -4.975  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -1.161  -2.335  -5.310  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.201  -3.772  -4.955  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.973  -2.902  -2.748  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.354  -2.507  -2.502  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.454  -1.948  -1.100  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.901  -0.821  -0.898  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.308  -3.680  -2.696  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -6.123  -3.691  -4.326  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.718  -3.841  -2.668  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.603  -1.726  -3.201  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.762  -4.605  -2.590  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -6.079  -3.635  -1.942  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.962  -2.710  -0.132  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.929  -2.232   1.237  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.384  -0.822   1.185  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.891   0.101   1.822  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.002  -3.102   2.072  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.640  -4.389   2.570  1.00  0.00           C  
ATOM    373  SD  MET A  28      -3.405  -4.644   4.339  1.00  0.00           S  
ATOM    374  CE  MET A  28      -3.569  -6.425   4.440  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.564  -3.577  -0.353  1.00  0.00           H  
ATOM    376  HA  MET A  28      -4.928  -2.236   1.645  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.147  -3.354   1.463  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -2.667  -2.534   2.925  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.700  -4.353   2.365  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -3.200  -5.221   2.042  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -4.064  -6.791   3.553  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -4.153  -6.683   5.311  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -2.590  -6.873   4.518  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.359  -0.683   0.350  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.722   0.587   0.099  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.762   1.605  -0.286  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.875   2.667   0.319  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.728   0.430  -1.039  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.707   0.814  -0.707  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.429   1.251  -1.963  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.743   1.932   0.326  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.045  -1.468  -0.146  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.216   0.902   0.992  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.745  -0.603  -1.347  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.063   1.027  -1.870  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.218  -0.046  -0.297  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       0.729   1.738  -2.625  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       1.849   0.389  -2.454  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       2.217   1.941  -1.702  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       1.744   2.330   0.391  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.449   1.547   1.285  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       0.064   2.716   0.031  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.533   1.256  -1.296  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.591   2.124  -1.753  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.393   2.584  -0.547  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.895   3.707  -0.509  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.482   1.391  -2.757  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -5.009   1.467  -4.208  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.544   0.288  -5.006  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -5.439   2.780  -4.843  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.392   0.387  -1.732  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.139   2.985  -2.223  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.526   0.350  -2.472  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.473   1.805  -2.699  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.929   1.421  -4.227  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -5.404   0.474  -6.061  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -6.596   0.160  -4.799  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -5.011  -0.609  -4.725  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -5.721   2.607  -5.871  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -4.620   3.483  -4.807  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -6.283   3.182  -4.301  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.472   1.714   0.460  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.177   2.054   1.687  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.309   2.981   2.522  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.806   3.860   3.225  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.528   0.798   2.485  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -7.849   1.053   3.714  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.019   0.838   0.384  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.087   2.572   1.417  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.856   0.027   1.804  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.648   0.456   3.011  1.00  0.00           H  
ATOM    432  N   ALA A  32      -3.998   2.793   2.407  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.039   3.621   3.111  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.147   5.051   2.612  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.437   5.968   3.377  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.629   3.085   2.913  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.669   2.093   1.809  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.272   3.594   4.162  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.306   3.284   1.901  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.622   2.019   3.090  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -0.957   3.569   3.606  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.942   5.228   1.313  1.00  0.00           N  
ATOM    443  CA  SER A  33      -3.049   6.548   0.709  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.480   7.067   0.826  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.741   8.253   0.631  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.642   6.493  -0.765  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.922   7.655  -1.139  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.732   4.451   0.745  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.386   7.216   1.237  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.019   5.628  -0.933  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.530   6.421  -1.378  1.00  0.00           H  
ATOM    452  HG  SER A  33      -2.480   8.216  -1.683  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.405   6.157   1.128  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.818   6.503   1.249  1.00  0.00           C  
ATOM    455  C   ALA A  34      -7.207   6.911   2.671  1.00  0.00           C  
ATOM    456  O   ALA A  34      -8.176   7.646   2.862  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.672   5.330   0.794  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.133   5.224   1.253  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -7.013   7.331   0.586  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.217   4.408   1.122  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -7.743   5.333  -0.284  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -8.660   5.416   1.220  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.476   6.422   3.670  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.794   6.743   5.062  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.568   7.199   5.852  1.00  0.00           C  
ATOM    466  O   ARG A  35      -5.576   7.174   7.082  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -7.422   5.530   5.751  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -6.402   4.529   6.266  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -6.833   3.099   5.984  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -8.279   2.930   6.095  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -8.904   2.673   7.238  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -8.211   2.557   8.363  1.00  0.00           N  
ATOM    473  NH2 ARG A  35     -10.222   2.532   7.259  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.724   5.826   3.471  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -7.515   7.545   5.054  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -8.014   5.872   6.587  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -8.068   5.023   5.048  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -5.455   4.712   5.780  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -6.292   4.659   7.333  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -6.524   2.834   4.983  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -6.347   2.445   6.693  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -8.810   3.013   5.276  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -7.216   2.661   8.352  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -8.684   2.367   9.223  1.00  0.00           H  
ATOM    485 HH21 ARG A  35     -10.748   2.618   6.413  1.00  0.00           H  
ATOM    486 HH22 ARG A  35     -10.689   2.338   8.122  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.519   7.616   5.153  1.00  0.00           N  
ATOM    488  CA  SER A  36      -3.309   8.071   5.810  1.00  0.00           C  
ATOM    489  C   SER A  36      -3.202   9.596   5.729  1.00  0.00           C  
ATOM    490  O   SER A  36      -4.074  10.308   6.226  1.00  0.00           O  
ATOM    491  CB  SER A  36      -2.097   7.388   5.174  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.928   7.583   5.952  1.00  0.00           O  
ATOM    493  H   SER A  36      -4.555   7.618   4.175  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.370   7.783   6.849  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -2.289   6.329   5.094  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.933   7.797   4.186  1.00  0.00           H  
ATOM    497  HG  SER A  36      -0.987   7.061   6.755  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.141  10.098   5.105  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -1.951  11.541   4.972  1.00  0.00           C  
ATOM    500  C   ASP A  37      -0.656  11.879   4.232  1.00  0.00           C  
ATOM    501  O   ASP A  37      -0.100  12.963   4.409  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -1.937  12.193   6.352  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -0.886  11.590   7.264  1.00  0.00           C  
ATOM    504  OD1 ASP A  37       0.299  11.564   6.870  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -1.249  11.142   8.373  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.482   9.494   4.729  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -2.785  11.934   4.410  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -1.730  13.246   6.244  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -2.905  12.064   6.814  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.178  10.956   3.403  1.00  0.00           N  
ATOM    511  CA  THR A  38       1.046  11.172   2.645  1.00  0.00           C  
ATOM    512  C   THR A  38       1.128  10.201   1.476  1.00  0.00           C  
ATOM    513  O   THR A  38       1.270   8.994   1.672  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.271  11.008   3.548  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.052  11.618   4.807  1.00  0.00           O  
ATOM    516  CG2 THR A  38       3.530  11.608   2.961  1.00  0.00           C  
ATOM    517  H   THR A  38      -0.660  10.113   3.292  1.00  0.00           H  
ATOM    518  HA  THR A  38       1.024  12.181   2.261  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.450   9.955   3.707  1.00  0.00           H  
ATOM    520  HG1 THR A  38       2.314  12.540   4.766  1.00  0.00           H  
ATOM    521 HG21 THR A  38       3.268  12.428   2.309  1.00  0.00           H  
ATOM    522 HG22 THR A  38       4.059  10.855   2.396  1.00  0.00           H  
ATOM    523 HG23 THR A  38       4.163  11.970   3.758  1.00  0.00           H  
ATOM    524  N   PRO A  39       1.038  10.714   0.242  1.00  0.00           N  
ATOM    525  CA  PRO A  39       1.102   9.885  -0.964  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.313   8.960  -0.964  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.406   9.353  -1.372  1.00  0.00           O  
ATOM    528  CB  PRO A  39       1.208  10.912  -2.092  1.00  0.00           C  
ATOM    529  CG  PRO A  39       0.543  12.128  -1.546  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.865  12.143  -0.078  1.00  0.00           C  
ATOM    531  HA  PRO A  39       0.204   9.299  -1.090  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       2.248  11.097  -2.320  1.00  0.00           H  
ATOM    533  HB3 PRO A  39       0.700  10.544  -2.970  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       0.935  13.010  -2.028  1.00  0.00           H  
ATOM    535  HG3 PRO A  39      -0.524  12.060  -1.695  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.778  12.692   0.102  1.00  0.00           H  
ATOM    537  HD3 PRO A  39       0.048  12.567   0.485  1.00  0.00           H  
ATOM    538  N   ILE A  40       2.109   7.727  -0.507  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.178   6.748  -0.458  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.670   6.431  -1.859  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.925   6.559  -2.830  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.709   5.448   0.215  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.433   4.934  -0.468  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.496   5.673   1.706  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.166   5.139   0.340  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.217   7.470  -0.201  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.992   7.161   0.119  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.488   4.712   0.098  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.307   5.450  -1.408  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.538   3.878  -0.658  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       3.428   5.516   2.230  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       1.756   4.978   2.073  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       2.156   6.684   1.871  1.00  0.00           H  
ATOM    554 HD11 ILE A  40      -0.068   6.193   0.381  1.00  0.00           H  
ATOM    555 HD12 ILE A  40       0.314   4.764   1.341  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.649   4.607  -0.128  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.923   6.019  -1.966  1.00  0.00           N  
ATOM    558  CA  GLU A  41       5.490   5.690  -3.267  1.00  0.00           C  
ATOM    559  C   GLU A  41       6.228   4.360  -3.222  1.00  0.00           C  
ATOM    560  O   GLU A  41       7.411   4.306  -2.886  1.00  0.00           O  
ATOM    561  CB  GLU A  41       6.422   6.804  -3.736  1.00  0.00           C  
ATOM    562  CG  GLU A  41       5.742   7.809  -4.647  1.00  0.00           C  
ATOM    563  CD  GLU A  41       6.692   8.883  -5.141  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       7.320   9.552  -4.295  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       6.810   9.051  -6.373  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.477   5.936  -1.156  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.672   5.605  -3.968  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.798   7.333  -2.871  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       7.251   6.367  -4.271  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       5.337   7.285  -5.501  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       4.936   8.282  -4.102  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.514   3.289  -3.556  1.00  0.00           N  
ATOM    573  CA  LEU A  42       6.092   1.949  -3.549  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.561   1.982  -3.923  1.00  0.00           C  
ATOM    575  O   LEU A  42       8.000   2.831  -4.699  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.338   1.032  -4.507  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.604  -0.147  -3.858  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.486  -1.384  -3.865  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       4.177   0.191  -2.436  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.573   3.403  -3.809  1.00  0.00           H  
ATOM    581  HA  LEU A  42       6.004   1.559  -2.557  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.620   1.626  -5.039  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       6.046   0.637  -5.212  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.716  -0.368  -4.430  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       6.280  -1.257  -4.584  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       4.892  -2.246  -4.132  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       5.908  -1.530  -2.882  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       5.034   0.137  -1.781  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       3.429  -0.515  -2.108  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       3.767   1.190  -2.411  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.315   1.050  -3.364  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.746   0.973  -3.639  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.224  -0.470  -3.728  1.00  0.00           C  
ATOM    594  O   VAL A  43      11.070  -0.801  -4.560  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.574   1.707  -2.571  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      11.953   2.052  -3.114  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.853   2.959  -2.099  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.898   0.402  -2.750  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.924   1.454  -4.589  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.696   1.048  -1.724  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      11.932   2.020  -4.194  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      12.675   1.339  -2.749  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      12.230   3.044  -2.791  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       8.865   2.696  -1.753  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       9.775   3.659  -2.917  1.00  0.00           H  
ATOM    606 HG23 VAL A  43      10.410   3.412  -1.291  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.685  -1.325  -2.870  1.00  0.00           N  
ATOM    608  CA  HIS A  44      10.067  -2.728  -2.863  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.910  -3.591  -2.392  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.447  -3.447  -1.267  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.288  -2.952  -1.968  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.678  -1.747  -1.170  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.447  -0.720  -1.679  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.396  -1.405   0.108  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.620   0.200  -0.746  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.994  -0.190   0.345  1.00  0.00           N  
ATOM    617  H   HIS A  44       9.014  -1.008  -2.229  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.316  -3.004  -3.869  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.075  -3.752  -1.275  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.130  -3.232  -2.584  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.809  -0.673  -2.588  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.809  -1.983   0.810  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.166   1.125  -0.866  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.962   0.310   1.185  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.441  -4.475  -3.266  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.322  -5.357  -2.949  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.707  -6.402  -1.903  1.00  0.00           C  
ATOM    628  O   LYS A  45       7.729  -7.599  -2.185  1.00  0.00           O  
ATOM    629  CB  LYS A  45       6.823  -6.045  -4.220  1.00  0.00           C  
ATOM    630  CG  LYS A  45       6.370  -5.072  -5.296  1.00  0.00           C  
ATOM    631  CD  LYS A  45       7.209  -5.206  -6.557  1.00  0.00           C  
ATOM    632  CE  LYS A  45       6.389  -5.751  -7.714  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       6.872  -7.090  -8.153  1.00  0.00           N  
ATOM    634  H   LYS A  45       8.851  -4.529  -4.154  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.525  -4.746  -2.549  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       7.620  -6.651  -4.624  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       5.988  -6.683  -3.968  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       5.339  -5.273  -5.539  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       6.464  -4.064  -4.918  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       7.594  -4.234  -6.828  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       8.031  -5.880  -6.361  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       5.359  -5.836  -7.400  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       6.456  -5.063  -8.543  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       7.478  -6.993  -8.993  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       6.066  -7.701  -8.390  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       7.421  -7.539  -7.392  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.001  -5.939  -0.693  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.373  -6.831   0.384  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.624  -6.069   1.664  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.227  -4.911   1.787  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.962  -4.972  -0.524  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.575  -7.542   0.547  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.270  -7.363   0.108  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.291  -6.702   2.617  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.588  -6.046   3.879  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.868  -5.236   3.769  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.826  -5.458   4.509  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.704  -7.068   5.010  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.948  -8.360   4.740  1.00  0.00           C  
ATOM    660  CD  ARG A  47       8.442  -8.988   6.027  1.00  0.00           C  
ATOM    661  NE  ARG A  47       9.388  -9.956   6.576  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       9.357 -10.381   7.835  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       8.436  -9.920   8.669  1.00  0.00           N  
ATOM    664  NH2 ARG A  47      10.249 -11.264   8.263  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.593  -7.622   2.468  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.777  -5.367   4.094  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.746  -7.310   5.157  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.313  -6.631   5.917  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       8.107  -8.145   4.102  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       9.610  -9.056   4.245  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       8.279  -8.207   6.755  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       7.506  -9.489   5.824  1.00  0.00           H  
ATOM    673  HE  ARG A  47      10.080 -10.306   5.976  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       7.761  -9.254   8.351  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       8.413 -10.240   9.616  1.00  0.00           H  
ATOM    676 HH21 ARG A  47      10.946 -11.613   7.637  1.00  0.00           H  
ATOM    677 HH22 ARG A  47      10.222 -11.583   9.210  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.868  -4.286   2.842  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.020  -3.428   2.636  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.320  -4.201   2.839  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.494  -5.244   2.176  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.950  -2.250   3.602  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.862  -0.896   3.059  1.00  0.00           S  
ATOM    684  OXT CYS A  48      14.152  -3.755   3.657  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.069  -4.153   2.292  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.987  -3.058   1.626  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.575  -2.607   4.547  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.937  -1.845   3.738  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -8.444   9.644  -9.152  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.815   9.127  -7.809  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.966   7.609  -7.825  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.073   7.084  -7.955  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.128   9.788  -7.381  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.969  11.242  -6.971  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.116  11.378  -5.721  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.700  12.397  -4.754  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.055  12.324  -3.415  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.966   9.091  -9.861  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.415   9.524  -9.264  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.711  10.647  -9.191  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.037   9.397  -7.110  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.826   9.741  -8.203  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.534   9.242  -6.543  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.496  11.784  -7.778  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.946  11.661  -6.778  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.061  10.419  -5.228  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.124  11.695  -6.008  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.552  13.386  -5.162  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.759  12.207  -4.648  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.636  11.754  -2.767  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.949  13.279  -3.016  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.114  11.887  -3.494  1.00  0.00           H  
ATOM     25  N   PRO A   2      -7.844   6.885  -7.697  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -7.837   5.417  -7.701  1.00  0.00           C  
ATOM     27  C   PRO A   2      -8.656   4.825  -6.559  1.00  0.00           C  
ATOM     28  O   PRO A   2      -9.468   5.512  -5.941  1.00  0.00           O  
ATOM     29  CB  PRO A   2      -6.354   5.060  -7.534  1.00  0.00           C  
ATOM     30  CG  PRO A   2      -5.609   6.289  -7.928  1.00  0.00           C  
ATOM     31  CD  PRO A   2      -6.492   7.441  -7.543  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -8.199   5.024  -8.639  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      -6.159   4.795  -6.505  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      -6.107   4.228  -8.177  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      -4.672   6.339  -7.394  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      -5.437   6.289  -8.994  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      -6.308   7.733  -6.520  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      -6.338   8.276  -8.211  1.00  0.00           H  
ATOM     39  N   ASP A   3      -8.435   3.542  -6.289  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -9.151   2.846  -5.225  1.00  0.00           C  
ATOM     41  C   ASP A   3      -8.781   3.398  -3.853  1.00  0.00           C  
ATOM     42  O   ASP A   3      -8.156   4.453  -3.741  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -8.849   1.347  -5.277  1.00  0.00           C  
ATOM     44  CG  ASP A   3     -10.055   0.505  -4.909  1.00  0.00           C  
ATOM     45  OD1 ASP A   3     -10.955   0.353  -5.760  1.00  0.00           O  
ATOM     46  OD2 ASP A   3     -10.099  -0.002  -3.768  1.00  0.00           O  
ATOM     47  H   ASP A   3      -7.776   3.051  -6.821  1.00  0.00           H  
ATOM     48  HA  ASP A   3     -10.208   2.994  -5.384  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -8.540   1.083  -6.277  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -8.051   1.123  -4.586  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.177   2.674  -2.811  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -8.899   3.074  -1.443  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.060   1.891  -0.494  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.079   1.373   0.034  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -9.818   4.213  -1.034  1.00  0.00           C  
ATOM     56  H   ALA A   4      -9.670   1.847  -2.967  1.00  0.00           H  
ATOM     57  HA  ALA A   4      -7.880   3.428  -1.399  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -9.311   5.155  -1.180  1.00  0.00           H  
ATOM     59  HB2 ALA A   4     -10.083   4.104   0.006  1.00  0.00           H  
ATOM     60  HB3 ALA A   4     -10.712   4.187  -1.639  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.306   1.437  -0.281  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.608   0.310   0.588  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.449  -0.677   0.687  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.727  -0.898  -0.285  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.810  -0.312  -0.115  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -12.534   0.849  -0.729  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -11.530   1.973  -0.893  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.893   0.635   1.577  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.471  -1.010  -0.866  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.429  -0.822   0.608  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -12.928   0.562  -1.692  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.337   1.161  -0.078  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -11.373   2.188  -1.940  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -11.865   2.857  -0.371  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.264  -1.259   1.869  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -8.176  -2.208   2.082  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.675  -3.644   2.062  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.429  -4.413   2.991  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.442  -1.927   3.399  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.324  -0.809   4.539  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.867  -1.040   2.610  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.482  -2.086   1.267  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.283  -2.859   3.918  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.484  -1.480   3.177  1.00  0.00           H  
ATOM     85  N   ILE A   7      -9.364  -4.000   0.989  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.886  -5.344   0.831  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.875  -5.755  -0.634  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.909  -5.738  -1.303  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -11.317  -5.455   1.364  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.330  -5.357   2.891  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.943  -6.765   0.902  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -11.124  -6.687   3.584  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.521  -3.344   0.281  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -9.256  -6.019   1.392  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.884  -4.637   0.950  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -10.543  -4.692   3.210  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -12.283  -4.960   3.211  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -11.163  -7.425   0.545  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -12.639  -6.569   0.102  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -12.457  -7.230   1.727  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -10.827  -7.429   2.857  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -12.046  -6.995   4.056  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -10.352  -6.587   4.331  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.706  -6.127  -1.124  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.558  -6.547  -2.506  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.450  -8.059  -2.588  1.00  0.00           C  
ATOM    107  O   CYS A   8      -8.996  -8.692  -3.493  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.313  -5.908  -3.112  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.659  -4.562  -4.281  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.920  -6.122  -0.539  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.425  -6.223  -3.056  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.704  -5.502  -2.318  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.750  -6.662  -3.636  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.732  -8.625  -1.632  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.525 -10.061  -1.571  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.811 -10.447  -0.291  1.00  0.00           C  
ATOM    117  O   THR A   9      -6.752  -9.678   0.668  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.691 -10.525  -2.764  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.493 -11.927  -2.725  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.329  -9.870  -2.827  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.332  -8.056  -0.943  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.486 -10.548  -1.599  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.214 -10.283  -3.670  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.496 -12.275  -3.618  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -4.612 -10.568  -3.229  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -5.026  -9.572  -1.835  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -5.378  -8.999  -3.464  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.234 -11.634  -0.313  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.471 -12.141   0.811  1.00  0.00           C  
ATOM    130  C   MET A  10      -4.107 -12.609   0.325  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.411 -13.358   1.010  1.00  0.00           O  
ATOM    132  CB  MET A  10      -6.214 -13.284   1.503  1.00  0.00           C  
ATOM    133  CG  MET A  10      -6.771 -12.910   2.867  1.00  0.00           C  
ATOM    134  SD  MET A  10      -5.757 -13.526   4.225  1.00  0.00           S  
ATOM    135  CE  MET A  10      -5.553 -12.036   5.197  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.302 -12.176  -1.126  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.330 -11.329   1.508  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -7.036 -13.598   0.876  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.534 -14.115   1.632  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -6.825 -11.835   2.937  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -7.764 -13.325   2.960  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -5.919 -12.206   6.199  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -6.111 -11.231   4.742  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -4.507 -11.770   5.236  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.731 -12.149  -0.867  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.448 -12.506  -1.459  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.314 -11.801  -0.729  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.559 -11.038  -1.325  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.420 -12.141  -2.943  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -1.791 -13.211  -3.821  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -0.665 -12.673  -4.682  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -0.302 -11.502  -4.589  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -0.107 -13.532  -5.528  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.332 -11.551  -1.358  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.319 -13.572  -1.354  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -3.432 -11.981  -3.282  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.858 -11.227  -3.067  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -1.397 -13.991  -3.187  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -2.553 -13.624  -4.466  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -0.449 -14.450  -5.548  1.00  0.00           H  
ATOM    161 HE22 GLN A  11       0.623 -13.212  -6.097  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.224 -12.063   0.569  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.204 -11.466   1.428  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.055 -11.086   0.649  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.022 -11.845   0.606  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.155 -12.437   2.557  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.731 -11.781   3.797  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.444 -10.456   4.118  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       1.561 -12.495   4.652  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       0.970  -9.868   5.254  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       2.089 -11.913   5.789  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       1.791 -10.600   6.085  1.00  0.00           C  
ATOM    173  OH  TYR A  12       2.313 -10.017   7.217  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.874 -12.677   0.970  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.625 -10.574   1.858  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.734 -12.972   2.854  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       0.884 -13.146   2.190  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -0.198  -9.882   3.467  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       1.793 -13.523   4.419  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       0.736  -8.839   5.485  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       2.731 -12.487   6.440  1.00  0.00           H  
ATOM    182  HH  TYR A  12       1.620  -9.542   7.680  1.00  0.00           H  
ATOM    183  N   ASP A  13       1.040  -9.896   0.053  1.00  0.00           N  
ATOM    184  CA  ASP A  13       2.180  -9.398  -0.700  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.641  -8.080  -0.098  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.509  -7.021  -0.711  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.811  -9.206  -2.171  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.675 -10.038  -3.098  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.542 -10.780  -2.593  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.484  -9.946  -4.329  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.243  -9.325   0.136  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.979 -10.122  -0.622  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.780  -9.491  -2.318  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.932  -8.164  -2.433  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.172  -8.131   1.132  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.640  -6.943   1.845  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.624  -6.120   1.026  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.825  -6.390   1.013  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.311  -7.503   3.103  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.482  -8.963   2.840  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.352  -9.346   1.932  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.810  -6.318   2.134  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.259  -7.012   3.253  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.671  -7.329   3.956  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.431  -9.138   2.355  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.424  -9.512   3.767  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.632 -10.184   1.310  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.463  -9.569   2.501  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.096  -5.112   0.348  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.891  -4.233  -0.473  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.269  -2.982   0.289  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.419  -2.283   0.841  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.125  -3.845  -1.748  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.740  -5.087  -2.537  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.890  -3.025  -1.403  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.135  -4.950   0.406  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.798  -4.748  -0.757  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.770  -3.243  -2.359  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       2.664  -5.144  -2.615  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       4.110  -5.965  -2.029  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       4.170  -5.033  -3.526  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       3.173  -1.994  -1.253  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.443  -3.411  -0.499  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.177  -3.090  -2.213  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.557  -2.712   0.303  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.097  -1.555   0.979  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.897  -0.302   0.144  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.401  -0.201  -0.974  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.574  -1.778   1.264  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.028  -1.645   3.023  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.171  -3.317  -0.165  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.579  -1.434   1.906  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.851  -2.769   0.934  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.138  -1.059   0.713  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.149   0.650   0.689  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.893   1.871  -0.032  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.624   3.053   0.549  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.810   3.153   1.778  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.764   0.520   1.582  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.213   1.740  -1.052  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.833   2.073  -0.023  1.00  0.00           H  
ATOM    242  N   SER A  18       7.036   3.946  -0.352  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.754   5.145   0.021  1.00  0.00           C  
ATOM    244  C   SER A  18       7.044   5.839   1.156  1.00  0.00           C  
ATOM    245  O   SER A  18       6.079   6.578   0.948  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.905   6.093  -1.171  1.00  0.00           C  
ATOM    247  OG  SER A  18       6.748   6.893  -1.340  1.00  0.00           O  
ATOM    248  H   SER A  18       6.848   3.784  -1.298  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.733   4.846   0.360  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.754   6.740  -1.007  1.00  0.00           H  
ATOM    251  HB3 SER A  18       8.064   5.516  -2.069  1.00  0.00           H  
ATOM    252  HG  SER A  18       6.974   7.815  -1.193  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.542   5.561   2.347  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.016   6.102   3.592  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.651   5.355   4.755  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.752   5.869   5.869  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.491   5.956   3.655  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.862   6.900   4.662  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       4.973   6.633   5.877  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       4.254   7.903   4.235  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.303   4.946   2.390  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.284   7.147   3.648  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.071   6.165   2.687  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.245   4.943   3.938  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.063   4.120   4.473  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.667   3.281   5.476  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.671   2.280   5.990  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.715   1.886   7.156  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.934   3.767   3.573  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.507   2.759   5.042  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       9.011   3.893   6.296  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.741   1.882   5.121  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.709   0.938   5.525  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.608  -0.261   4.592  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.803  -0.146   3.382  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.337   1.624   5.597  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.411   2.845   6.526  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.275   0.629   6.052  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       3.369   2.865   7.625  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.739   2.247   4.201  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.956   0.586   6.515  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.078   1.954   4.604  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.381   2.868   6.998  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       4.285   3.742   5.935  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       3.564   0.202   7.001  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       3.181  -0.158   5.317  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.328   1.136   6.159  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       2.410   3.130   7.206  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       3.650   3.588   8.375  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       3.305   1.884   8.076  1.00  0.00           H  
ATOM    291  N   THR A  22       5.275  -1.409   5.174  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.112  -2.641   4.414  1.00  0.00           C  
ATOM    293  C   THR A  22       3.632  -2.991   4.324  1.00  0.00           C  
ATOM    294  O   THR A  22       3.051  -3.544   5.259  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.889  -3.787   5.062  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.183  -3.359   5.450  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.052  -4.982   4.150  1.00  0.00           C  
ATOM    298  H   THR A  22       5.117  -1.421   6.142  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.493  -2.471   3.417  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.359  -4.114   5.946  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.740  -4.125   5.610  1.00  0.00           H  
ATOM    302 HG21 THR A  22       5.320  -4.933   3.357  1.00  0.00           H  
ATOM    303 HG22 THR A  22       5.907  -5.890   4.716  1.00  0.00           H  
ATOM    304 HG23 THR A  22       7.044  -4.977   3.724  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.025  -2.627   3.205  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.602  -2.855   2.984  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.307  -4.275   2.519  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.815  -4.722   1.498  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.107  -1.837   1.971  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.549  -0.439   2.323  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.881   0.297   3.292  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.655   0.135   1.709  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.298   1.568   3.633  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.081   1.403   2.048  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.397   2.116   3.009  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.819   3.377   3.353  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.545  -2.165   2.512  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.093  -2.687   3.920  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.505  -2.081   0.995  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.032  -1.857   1.938  1.00  0.00           H  
ATOM    321  HD1 TYR A  23       0.019  -0.136   3.779  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.186  -0.426   0.952  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.765   2.128   4.385  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.944   1.832   1.561  1.00  0.00           H  
ATOM    325  HH  TYR A  23       2.249   3.728   4.042  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.453  -4.965   3.275  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.074  -6.330   2.948  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.124  -6.530   1.467  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.042  -7.629   0.947  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.062  -4.532   4.056  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.849  -7.001   3.289  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.847  -6.570   3.459  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.468  -5.453   0.792  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.677  -5.483  -0.649  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.867  -4.070  -1.196  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.375  -3.187  -0.507  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -1.871  -6.371  -1.026  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.967  -6.380   0.020  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -3.460  -5.329   0.423  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.364  -7.575   0.453  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.569  -4.608   1.276  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.212  -5.902  -1.090  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.294  -6.015  -1.953  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -1.524  -7.385  -1.164  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -2.933  -8.373   0.081  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -4.076  -7.611   1.124  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.445  -3.869  -2.438  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.555  -2.572  -3.096  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.943  -1.984  -2.903  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.131  -0.768  -2.952  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.238  -2.705  -4.578  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.050  -4.614  -2.923  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.174  -1.909  -2.652  1.00  0.00           H  
ATOM    354  HB1 ALA A  26      -0.846  -3.489  -5.006  1.00  0.00           H  
ATOM    355  HB2 ALA A  26       0.806  -2.950  -4.702  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.452  -1.772  -5.076  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.910  -2.859  -2.669  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.285  -2.436  -2.448  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.423  -1.909  -1.034  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.879  -0.787  -0.822  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.259  -3.581  -2.714  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.871  -3.623  -4.432  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.686  -3.808  -2.628  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.492  -1.630  -3.133  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.766  -4.521  -2.514  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -6.113  -3.479  -2.061  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.962  -2.689  -0.062  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.979  -2.232   1.316  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.426  -0.826   1.307  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.900   0.073   2.001  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.093  -3.117   2.176  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.807  -4.334   2.742  1.00  0.00           C  
ATOM    373  SD  MET A  28      -4.004  -4.251   4.532  1.00  0.00           S  
ATOM    374  CE  MET A  28      -2.432  -4.917   5.071  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.557  -3.553  -0.284  1.00  0.00           H  
ATOM    376  HA  MET A  28      -4.994  -2.234   1.684  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.263  -3.448   1.569  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -2.713  -2.533   2.999  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.785  -4.402   2.290  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -3.236  -5.215   2.497  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -1.658  -4.182   4.913  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -2.204  -5.807   4.503  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -2.487  -5.165   6.121  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.432  -0.666   0.444  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.784   0.601   0.221  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.814   1.621  -0.178  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.924   2.690   0.418  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.766   0.441  -0.891  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.659   0.799  -0.503  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.462   1.158  -1.736  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.665   1.957   0.482  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.147  -1.436  -0.091  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.295   0.907   1.130  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.790  -0.589  -1.210  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.065   1.053  -1.723  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.119  -0.055  -0.030  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.445   0.332  -2.429  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       2.478   1.374  -1.450  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       1.026   2.029  -2.204  1.00  0.00           H  
ATOM    400 HD21 LEU A  29      -0.046   2.703   0.160  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       1.651   2.393   0.519  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       0.391   1.603   1.461  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.583   1.266  -1.187  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.635   2.132  -1.655  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.461   2.579  -0.462  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.964   3.703  -0.424  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.506   1.401  -2.678  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -5.010   1.485  -4.119  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.463   0.266  -4.910  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -5.498   2.765  -4.780  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.446   0.391  -1.613  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.181   2.999  -2.112  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.553   0.358  -2.399  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.500   1.813  -2.635  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.929   1.497  -4.115  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -5.611   0.542  -5.943  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -6.390  -0.103  -4.498  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -4.709  -0.504  -4.847  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -4.872   3.590  -4.475  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -6.518   2.958  -4.481  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -5.453   2.656  -5.854  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.565   1.701   0.541  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.298   2.040   1.753  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.451   2.979   2.599  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.968   3.829   3.325  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.663   0.782   2.548  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.001   1.038   3.758  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.111   0.820   0.473  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.205   2.554   1.458  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.982   0.011   1.862  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.792   0.439   3.087  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.138   2.830   2.465  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.187   3.666   3.174  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.231   5.079   2.624  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.578   6.020   3.329  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.783   3.092   3.056  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.799   2.150   1.850  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.460   3.684   4.212  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.843   2.051   2.776  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.276   3.180   4.005  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.234   3.636   2.302  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.895   5.220   1.349  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.918   6.524   0.705  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.335   7.093   0.703  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.542   8.274   0.424  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.395   6.420  -0.727  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.031   6.797  -0.799  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.640   4.426   0.827  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.277   7.185   1.268  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.492   5.400  -1.070  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -2.971   7.072  -1.366  1.00  0.00           H  
ATOM    452  HG  SER A  33      -0.774   7.226   0.021  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.310   6.237   1.005  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.709   6.646   1.028  1.00  0.00           C  
ATOM    455  C   ALA A  34      -7.098   7.310   2.350  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.991   8.156   2.381  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.607   5.448   0.758  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.083   5.305   1.207  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.856   7.357   0.229  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.215   4.581   1.268  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -7.639   5.256  -0.305  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -8.604   5.657   1.116  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.442   6.920   3.442  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.760   7.493   4.751  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.519   7.652   5.628  1.00  0.00           C  
ATOM    466  O   ARG A  35      -5.609   7.587   6.855  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -7.788   6.620   5.470  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -7.553   5.130   5.288  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -6.194   4.711   5.827  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -6.047   5.022   7.247  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -6.430   4.203   8.222  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -6.975   3.029   7.932  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -6.267   4.557   9.490  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.745   6.233   3.371  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -7.192   8.469   4.585  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -7.753   6.841   6.527  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -8.772   6.856   5.094  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -8.322   4.585   5.818  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -7.602   4.894   4.235  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -6.077   3.647   5.687  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -5.425   5.232   5.273  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -5.645   5.882   7.485  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -7.099   2.758   6.977  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -7.261   2.416   8.668  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -5.857   5.441   9.714  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -6.555   3.939  10.222  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.366   7.858   5.006  1.00  0.00           N  
ATOM    488  CA  SER A  36      -3.123   8.023   5.745  1.00  0.00           C  
ATOM    489  C   SER A  36      -2.852   9.499   6.034  1.00  0.00           C  
ATOM    490  O   SER A  36      -3.380  10.057   6.997  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.963   7.406   4.963  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.739   7.551   5.661  1.00  0.00           O  
ATOM    493  H   SER A  36      -4.345   7.896   4.026  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.227   7.501   6.684  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -2.158   6.357   4.816  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.878   7.892   4.003  1.00  0.00           H  
ATOM    497  HG  SER A  36      -0.278   8.331   5.343  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.031  10.130   5.200  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -1.699  11.536   5.372  1.00  0.00           C  
ATOM    500  C   ASP A  37      -0.737  12.000   4.285  1.00  0.00           C  
ATOM    501  O   ASP A  37      -0.777  13.153   3.855  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -1.079  11.767   6.750  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -0.079  10.689   7.125  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -0.459   9.499   7.118  1.00  0.00           O  
ATOM    505  OD2 ASP A  37       1.081  11.037   7.428  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.641   9.643   4.451  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -2.612  12.106   5.297  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -0.569  12.719   6.751  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -1.862  11.781   7.491  1.00  0.00           H  
ATOM    510  N   THR A  38       0.130  11.092   3.847  1.00  0.00           N  
ATOM    511  CA  THR A  38       1.106  11.405   2.811  1.00  0.00           C  
ATOM    512  C   THR A  38       1.040  10.390   1.676  1.00  0.00           C  
ATOM    513  O   THR A  38       1.006   9.182   1.911  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.515  11.434   3.403  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.538  12.175   4.610  1.00  0.00           O  
ATOM    516  CG2 THR A  38       3.540  12.040   2.471  1.00  0.00           C  
ATOM    517  H   THR A  38       0.113  10.191   4.231  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.871  12.383   2.419  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.823  10.420   3.620  1.00  0.00           H  
ATOM    520  HG1 THR A  38       3.423  12.516   4.760  1.00  0.00           H  
ATOM    521 HG21 THR A  38       4.526  11.701   2.752  1.00  0.00           H  
ATOM    522 HG22 THR A  38       3.497  13.117   2.540  1.00  0.00           H  
ATOM    523 HG23 THR A  38       3.329  11.735   1.456  1.00  0.00           H  
ATOM    524  N   PRO A  39       1.020  10.872   0.425  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.955  10.007  -0.758  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.147   9.059  -0.857  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.167   9.387  -1.466  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.963  10.990  -1.934  1.00  0.00           C  
ATOM    529  CG  PRO A  39       0.559  12.302  -1.352  1.00  0.00           C  
ATOM    530  CD  PRO A  39       1.055  12.298   0.065  1.00  0.00           C  
ATOM    531  HA  PRO A  39       0.042   9.431  -0.773  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.954  11.037  -2.361  1.00  0.00           H  
ATOM    533  HB3 PRO A  39       0.259  10.661  -2.685  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       1.018  13.107  -1.907  1.00  0.00           H  
ATOM    535  HG3 PRO A  39      -0.517  12.397  -1.373  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       2.061  12.686   0.115  1.00  0.00           H  
ATOM    537  HD3 PRO A  39       0.394  12.871   0.697  1.00  0.00           H  
ATOM    538  N   ILE A  40       2.008   7.876  -0.267  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.059   6.870  -0.297  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.315   6.406  -1.727  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.489   6.633  -2.612  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.663   5.664   0.568  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.415   4.994  -0.028  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.427   6.116   2.004  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.246   4.876   0.930  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.167   7.667   0.194  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.961   7.306   0.107  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.481   4.958   0.567  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.082   5.569  -0.878  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.675   4.000  -0.359  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       2.294   5.253   2.637  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       1.538   6.730   2.045  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       3.276   6.687   2.347  1.00  0.00           H  
ATOM    554 HD11 ILE A  40      -0.627   4.536   0.393  1.00  0.00           H  
ATOM    555 HD12 ILE A  40       0.044   5.840   1.372  1.00  0.00           H  
ATOM    556 HD13 ILE A  40       0.489   4.167   1.708  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.456   5.763  -1.963  1.00  0.00           N  
ATOM    558  CA  GLU A  41       4.779   5.289  -3.311  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.643   4.035  -3.278  1.00  0.00           C  
ATOM    560  O   GLU A  41       6.827   4.100  -2.957  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.489   6.388  -4.103  1.00  0.00           C  
ATOM    562  CG  GLU A  41       4.572   7.136  -5.057  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.232   7.435  -6.389  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       6.458   7.229  -6.505  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       4.522   7.879  -7.317  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.090   5.608  -1.223  1.00  0.00           H  
ATOM    567  HA  GLU A  41       3.849   5.052  -3.806  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       5.911   7.101  -3.410  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.287   5.945  -4.679  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       3.693   6.535  -5.236  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       4.282   8.069  -4.598  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.039   2.895  -3.615  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.749   1.617  -3.626  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.225   1.801  -3.929  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.616   2.717  -4.654  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.143   0.665  -4.648  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.527  -0.605  -4.063  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.587  -1.678  -3.886  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.852  -0.302  -2.737  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.091   2.916  -3.865  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.649   1.179  -2.648  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.384   1.195  -5.191  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.919   0.375  -5.338  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.778  -0.984  -4.743  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       5.197  -2.629  -4.218  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.860  -1.744  -2.843  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       6.458  -1.422  -4.471  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       2.886  -0.779  -2.708  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       3.733   0.766  -2.633  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       4.463  -0.676  -1.929  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.037   0.922  -3.370  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.479   0.981  -3.575  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.082  -0.412  -3.686  1.00  0.00           C  
ATOM    594  O   VAL A  43      10.983  -0.650  -4.491  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.179   1.738  -2.431  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      11.561   2.201  -2.860  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.336   2.916  -1.974  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.654   0.216  -2.803  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.661   1.514  -4.495  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.293   1.060  -1.598  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      11.994   2.809  -2.080  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      11.481   2.783  -3.767  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      12.190   1.342  -3.039  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       8.580   2.572  -1.283  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       8.860   3.372  -2.829  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       9.969   3.642  -1.485  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.582  -1.331  -2.870  1.00  0.00           N  
ATOM    608  CA  HIS A  44      10.072  -2.700  -2.875  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.995  -3.653  -2.385  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.500  -3.514  -1.270  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.325  -2.827  -2.005  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.640  -1.586  -1.231  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.308  -0.511  -1.775  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.358  -1.246   0.046  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.423   0.438  -0.866  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.855   0.020   0.249  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.866  -1.082  -2.251  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.322  -2.954  -3.888  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.188  -3.632  -1.300  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.173  -3.049  -2.638  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.646  -0.452  -2.694  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.830  -1.856   0.770  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      12.889   1.402  -1.015  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.654   0.588   1.020  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.631  -4.610  -3.231  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.603  -5.588  -2.895  1.00  0.00           C  
ATOM    627  C   LYS A  45       8.088  -6.544  -1.808  1.00  0.00           C  
ATOM    628  O   LYS A  45       8.298  -7.731  -2.059  1.00  0.00           O  
ATOM    629  CB  LYS A  45       7.196  -6.377  -4.142  1.00  0.00           C  
ATOM    630  CG  LYS A  45       6.706  -5.499  -5.282  1.00  0.00           C  
ATOM    631  CD  LYS A  45       6.005  -6.318  -6.354  1.00  0.00           C  
ATOM    632  CE  LYS A  45       4.612  -6.735  -5.911  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       3.923  -7.555  -6.946  1.00  0.00           N  
ATOM    634  H   LYS A  45       9.063  -4.655  -4.110  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.742  -5.050  -2.526  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       8.048  -6.941  -4.491  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.405  -7.063  -3.879  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       6.012  -4.769  -4.891  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       7.552  -4.993  -5.724  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       5.923  -5.723  -7.251  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       6.589  -7.202  -6.558  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       4.695  -7.314  -5.004  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       4.028  -5.848  -5.719  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       3.043  -7.953  -6.559  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       4.539  -8.336  -7.250  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       3.693  -6.967  -7.773  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.265  -6.017  -0.603  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.723  -6.820   0.508  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.931  -5.975   1.744  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.565  -4.799   1.763  1.00  0.00           O  
ATOM    651  H   GLY A  46       8.084  -5.062  -0.462  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.989  -7.583   0.720  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.658  -7.291   0.243  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.520  -6.559   2.774  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.768  -5.826   4.004  1.00  0.00           C  
ATOM    656  C   ARG A  47      11.012  -4.966   3.869  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.955  -5.084   4.653  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.904  -6.788   5.188  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.938  -7.961   5.131  1.00  0.00           C  
ATOM    660  CD  ARG A  47       9.322  -9.047   6.125  1.00  0.00           C  
ATOM    661  NE  ARG A  47       8.234  -9.350   7.053  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       8.320 -10.263   8.015  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       9.443 -10.945   8.183  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       7.284 -10.490   8.812  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.797  -7.496   2.706  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.923  -5.174   4.172  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.911  -7.179   5.205  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.722  -6.243   6.102  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.944  -7.608   5.365  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.950  -8.377   4.135  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       9.577  -9.943   5.580  1.00  0.00           H  
ATOM    672  HD3 ARG A  47      10.180  -8.712   6.690  1.00  0.00           H  
ATOM    673  HE  ARG A  47       7.398  -8.850   6.950  1.00  0.00           H  
ATOM    674 HH11 ARG A  47      10.227 -10.773   7.586  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       9.508 -11.631   8.907  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       6.437  -9.974   8.690  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       7.352 -11.178   9.534  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.998  -4.089   2.872  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.114  -3.192   2.630  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.445  -3.899   2.861  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.605  -5.033   2.364  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.997  -1.986   3.554  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.829  -0.709   2.987  1.00  0.00           S  
ATOM    684  OXT CYS A  48      14.318  -3.311   3.535  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.210  -4.037   2.292  1.00  0.00           H  
ATOM    686  HA  CYS A  48      12.065  -2.860   1.607  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.659  -2.328   4.517  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.965  -1.525   3.655  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -12.915   6.562  -6.805  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.205   6.227  -8.068  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.216   5.081  -7.859  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.269   4.068  -8.554  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.479   7.483  -8.564  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.218   7.195  -9.366  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.929   8.303 -10.367  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.846   8.218 -11.575  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.581   6.999 -12.389  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.780   5.769  -6.144  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.923   6.692  -7.034  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.499   7.436  -6.430  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.937   5.927  -8.802  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.153   8.050  -9.190  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.205   8.087  -7.710  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.383   7.110  -8.688  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.348   6.265  -9.900  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.075   9.258  -9.883  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.904   8.219 -10.696  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.871   8.196 -11.235  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.691   9.092 -12.192  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.593   6.695 -12.265  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.748   7.198 -13.396  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.210   6.226 -12.090  1.00  0.00           H  
ATOM     25  N   PRO A   2     -10.296   5.234  -6.894  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -9.289   4.215  -6.592  1.00  0.00           C  
ATOM     27  C   PRO A   2      -9.861   3.050  -5.791  1.00  0.00           C  
ATOM     28  O   PRO A   2     -11.071   2.963  -5.584  1.00  0.00           O  
ATOM     29  CB  PRO A   2      -8.259   4.984  -5.767  1.00  0.00           C  
ATOM     30  CG  PRO A   2      -9.043   6.056  -5.089  1.00  0.00           C  
ATOM     31  CD  PRO A   2     -10.168   6.417  -6.023  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -8.825   3.839  -7.492  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      -7.796   4.318  -5.053  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      -7.507   5.400  -6.421  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      -9.437   5.685  -4.155  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      -8.412   6.914  -4.915  1.00  0.00           H  
ATOM     37  HD2 PRO A   2     -11.079   6.585  -5.467  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      -9.911   7.294  -6.601  1.00  0.00           H  
ATOM     39  N   ASP A   3      -8.986   2.152  -5.346  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -9.412   0.991  -4.573  1.00  0.00           C  
ATOM     41  C   ASP A   3      -9.020   1.136  -3.103  1.00  0.00           C  
ATOM     42  O   ASP A   3      -8.462   0.217  -2.504  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -8.801  -0.284  -5.157  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -9.847  -1.202  -5.762  1.00  0.00           C  
ATOM     45  OD1 ASP A   3     -10.988  -0.742  -5.975  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -9.522  -2.379  -6.024  1.00  0.00           O  
ATOM     47  H   ASP A   3      -8.034   2.273  -5.544  1.00  0.00           H  
ATOM     48  HA  ASP A   3     -10.487   0.926  -4.639  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -8.097  -0.016  -5.931  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -8.285  -0.821  -4.376  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.318   2.299  -2.530  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.005   2.576  -1.137  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.166   1.334  -0.270  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.245   0.953   0.443  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -9.881   3.703  -0.612  1.00  0.00           C  
ATOM     56  H   ALA A   4      -9.759   2.990  -3.059  1.00  0.00           H  
ATOM     57  HA  ALA A   4      -7.976   2.903  -1.087  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -9.980   3.613   0.461  1.00  0.00           H  
ATOM     59  HB2 ALA A   4     -10.857   3.642  -1.070  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -9.428   4.653  -0.853  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.335   0.677  -0.322  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.600  -0.521   0.460  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.332  -1.329   0.723  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.595  -1.664  -0.205  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.570  -1.274  -0.441  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -12.374  -0.196  -1.097  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -11.496   1.038  -1.154  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -11.079  -0.287   1.399  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.018  -1.857  -1.165  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.194  -1.922   0.156  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -12.650  -0.502  -2.096  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.261   0.005  -0.512  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -11.195   1.238  -2.171  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.017   1.891  -0.740  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.078  -1.629   1.993  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.887  -2.388   2.369  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.190  -3.874   2.443  1.00  0.00           C  
ATOM     78  O   CYS A   6      -7.789  -4.558   3.384  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.305  -1.901   3.705  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.279  -0.612   4.545  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.701  -1.332   2.687  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.156  -2.237   1.596  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.225  -2.737   4.380  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.317  -1.498   3.526  1.00  0.00           H  
ATOM     85  N   ILE A   7      -8.901  -4.363   1.440  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.265  -5.762   1.375  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.451  -6.204  -0.073  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.543  -6.597  -0.486  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.551  -6.017   2.163  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -10.293  -5.859   3.663  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.098  -7.402   1.851  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -11.488  -6.204   4.526  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.194  -3.765   0.724  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.469  -6.339   1.822  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.273  -5.279   1.848  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -9.480  -6.508   3.952  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -10.021  -4.834   3.868  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -11.492  -7.846   2.752  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -10.301  -8.021   1.462  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -11.882  -7.323   1.113  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -11.644  -7.273   4.514  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -12.367  -5.709   4.140  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -11.307  -5.879   5.540  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.372  -6.139  -0.836  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.397  -6.536  -2.234  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.284  -8.047  -2.345  1.00  0.00           C  
ATOM    107  O   CYS A   8      -8.968  -8.685  -3.145  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.243  -5.872  -2.981  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.747  -4.515  -4.079  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.532  -5.819  -0.446  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.330  -6.216  -2.665  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.547  -5.468  -2.261  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.739  -6.611  -3.580  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.408  -8.603  -1.523  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.172 -10.033  -1.487  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.268 -10.377  -0.320  1.00  0.00           C  
ATOM    117  O   THR A   9      -5.571  -9.512   0.210  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.524 -10.503  -2.787  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.177 -11.875  -2.708  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.271  -9.735  -3.147  1.00  0.00           C  
ATOM    121  H   THR A   9      -6.908  -8.029  -0.911  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.122 -10.531  -1.360  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.227 -10.377  -3.588  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.674 -12.370  -3.361  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -4.573  -9.779  -2.325  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -5.525  -8.705  -3.349  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -4.821 -10.173  -4.026  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.253 -11.641   0.062  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.393 -12.075   1.145  1.00  0.00           C  
ATOM    130  C   MET A  10      -4.069 -12.555   0.576  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.313 -13.266   1.239  1.00  0.00           O  
ATOM    132  CB  MET A  10      -6.059 -13.187   1.958  1.00  0.00           C  
ATOM    133  CG  MET A  10      -6.790 -12.687   3.194  1.00  0.00           C  
ATOM    134  SD  MET A  10      -6.617 -13.805   4.600  1.00  0.00           S  
ATOM    135  CE  MET A  10      -8.216 -13.620   5.385  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.809 -12.296  -0.408  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.207 -11.221   1.780  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -6.770 -13.701   1.328  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.300 -13.887   2.275  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -6.390 -11.722   3.468  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -7.840 -12.586   2.959  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -8.979 -14.050   4.753  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -8.424 -12.571   5.538  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -8.210 -14.130   6.337  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.790 -12.148  -0.660  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.551 -12.519  -1.325  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.380 -11.771  -0.707  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.678 -11.031  -1.391  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.638 -12.216  -2.822  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -2.183 -13.367  -3.703  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -1.962 -12.949  -5.143  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -2.612 -12.029  -5.640  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -1.040 -13.623  -5.821  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.432 -11.575  -1.131  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.405 -13.577  -1.185  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -3.663 -11.984  -3.071  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -2.021 -11.357  -3.039  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -1.255 -13.758  -3.310  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -2.936 -14.141  -3.680  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -0.561 -14.343  -5.361  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -0.877 -13.372  -6.754  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.202 -11.971   0.598  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.140 -11.324   1.365  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.008 -10.851   0.481  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.031 -11.524   0.361  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.390 -12.276   2.440  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.480 -11.645   3.811  1.00  0.00           C  
ATOM    168  CD1 TYR A  12      -0.487 -10.748   4.248  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       1.530 -11.946   4.670  1.00  0.00           C  
ATOM    170  CE1 TYR A  12      -0.410 -10.169   5.501  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       1.614 -11.371   5.925  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       0.642 -10.483   6.335  1.00  0.00           C  
ATOM    173  OH  TYR A  12       0.722  -9.909   7.581  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.817 -12.570   1.067  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.570 -10.463   1.853  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.266 -13.131   2.510  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       1.379 -12.610   2.160  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -1.310 -10.503   3.593  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       2.291 -12.642   4.347  1.00  0.00           H  
ATOM    180  HE1 TYR A  12      -1.172  -9.473   5.821  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       2.438 -11.617   6.578  1.00  0.00           H  
ATOM    182  HH  TYR A  12       1.258  -9.114   7.535  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.836  -9.674  -0.112  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.858  -9.085  -0.959  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.398  -7.838  -0.279  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.258  -6.725  -0.786  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.283  -8.733  -2.334  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.196  -9.159  -3.467  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       2.149 -10.347  -3.852  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.957  -8.307  -3.970  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.004  -9.176   0.041  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.657  -9.801  -1.074  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.332  -9.229  -2.458  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.138  -7.665  -2.395  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.010  -8.016   0.899  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.561  -6.912   1.679  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.557  -6.081   0.886  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.745  -6.397   0.824  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.245  -7.598   2.865  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.372  -9.029   2.470  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.206  -9.308   1.569  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.776  -6.272   2.047  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.208  -7.145   3.034  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.628  -7.486   3.745  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.301  -9.184   1.942  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.328  -9.658   3.347  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.454 -10.080   0.857  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.335  -9.582   2.145  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.056  -5.013   0.278  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.873  -4.122  -0.513  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.293  -2.920   0.299  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.464  -2.212   0.871  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.111  -3.653  -1.760  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.507  -4.840  -2.495  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       3.034  -2.649  -1.380  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.103  -4.816   0.365  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.766  -4.647  -0.827  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.806  -3.170  -2.419  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       3.691  -4.741  -3.553  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       2.442  -4.870  -2.315  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       3.958  -5.754  -2.135  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       3.496  -1.769  -0.957  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.369  -3.092  -0.653  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.473  -2.374  -2.260  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.589  -2.699   0.333  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.152  -1.587   1.057  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.986  -0.313   0.250  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.502  -0.194  -0.862  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.613  -1.866   1.361  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.015  -1.833   3.139  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.189  -3.303  -0.153  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.619  -1.481   1.979  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.867  -2.848   0.988  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.214  -1.139   0.861  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.231   0.629   0.805  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.978   1.865   0.112  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.737   3.031   0.680  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.932   3.136   1.908  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.831   0.474   1.685  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.266   1.743  -0.916  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.921   2.080   0.152  1.00  0.00           H  
ATOM    242  N   SER A  18       7.163   3.905  -0.232  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.908   5.095   0.117  1.00  0.00           C  
ATOM    244  C   SER A  18       7.208   5.834   1.231  1.00  0.00           C  
ATOM    245  O   SER A  18       6.288   6.621   1.001  1.00  0.00           O  
ATOM    246  CB  SER A  18       8.085   6.010  -1.096  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.378   7.338  -0.696  1.00  0.00           O  
ATOM    248  H   SER A  18       6.962   3.736  -1.174  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.877   4.780   0.470  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.900   5.644  -1.705  1.00  0.00           H  
ATOM    251  HB3 SER A  18       7.177   6.014  -1.679  1.00  0.00           H  
ATOM    252  HG  SER A  18       9.242   7.366  -0.280  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.660   5.542   2.433  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.124   6.129   3.648  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.673   5.373   4.847  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.769   5.907   5.951  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.595   6.075   3.642  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.967   7.455   3.685  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.664   8.435   3.348  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       3.779   7.554   4.054  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.387   4.889   2.507  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.448   7.158   3.698  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.263   5.577   2.742  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.258   5.518   4.503  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.031   4.112   4.607  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.567   3.274   5.650  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.546   2.278   6.133  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.507   1.950   7.320  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.921   3.745   3.707  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.426   2.741   5.268  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.874   3.894   6.478  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.692   1.805   5.224  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.661   0.855   5.622  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.491  -0.292   4.633  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.437  -0.086   3.421  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.304   1.560   5.804  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.356   2.514   6.997  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.192   0.536   5.987  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.480   1.808   8.329  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.749   2.111   4.285  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.948   0.444   6.578  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.099   2.126   4.909  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.207   3.169   6.889  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.452   3.105   7.017  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       3.048  -0.007   5.065  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       2.275   1.041   6.253  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       3.463  -0.154   6.771  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       4.520   0.740   8.169  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       3.626   2.047   8.945  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       5.383   2.131   8.826  1.00  0.00           H  
ATOM    291  N   THR A  22       5.370  -1.502   5.177  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.161  -2.693   4.365  1.00  0.00           C  
ATOM    293  C   THR A  22       3.673  -3.014   4.319  1.00  0.00           C  
ATOM    294  O   THR A  22       3.119  -3.601   5.248  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.942  -3.881   4.924  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.220  -3.474   5.381  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.144  -4.978   3.904  1.00  0.00           C  
ATOM    298  H   THR A  22       5.395  -1.590   6.153  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.505  -2.479   3.364  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.398  -4.301   5.758  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.293  -3.644   6.323  1.00  0.00           H  
ATOM    302 HG21 THR A  22       7.023  -4.763   3.315  1.00  0.00           H  
ATOM    303 HG22 THR A  22       5.280  -5.028   3.256  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.272  -5.923   4.410  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.033  -2.587   3.244  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.601  -2.775   3.066  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.258  -4.178   2.586  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.775  -4.642   1.576  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.103  -1.722   2.092  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.582  -0.343   2.478  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.950   0.377   3.484  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.687   0.226   1.857  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.403   1.629   3.855  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.145   1.478   2.223  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.499   2.174   3.222  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.951   3.421   3.591  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.536  -2.101   2.556  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.126  -2.613   4.021  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.477  -1.945   1.102  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.027  -1.723   2.079  1.00  0.00           H  
ATOM    321  HD1 TYR A  23       0.089  -0.052   3.977  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.190  -0.322   1.075  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.903   2.174   4.639  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       4.004   1.904   1.729  1.00  0.00           H  
ATOM    325  HH  TYR A  23       2.375   3.784   4.267  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.360  -4.834   3.322  1.00  0.00           N  
ATOM    327  CA  GLY A  24      -0.068  -6.182   2.984  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.228  -6.381   1.499  1.00  0.00           C  
ATOM    329  O   GLY A  24      -0.117  -7.495   0.995  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.028  -4.390   4.096  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.665  -6.883   3.354  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -1.014  -6.379   3.467  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.483  -5.293   0.801  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.650  -5.337  -0.644  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.848  -3.936  -1.216  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.374  -3.048  -0.547  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -1.823  -6.248  -1.034  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.924  -6.280   0.009  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -3.438  -5.238   0.409  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.305  -7.481   0.450  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.551  -4.436   1.270  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.254  -5.745  -1.057  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.247  -5.896  -1.963  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -1.455  -7.254  -1.173  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -2.864  -8.279   0.084  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -4.014  -7.520   1.124  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.413  -3.748  -2.458  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.536  -2.460  -3.132  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.932  -1.889  -2.942  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.134  -0.676  -2.985  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.219  -2.608  -4.612  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.002  -4.493  -2.931  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.185  -1.784  -2.696  1.00  0.00           H  
ATOM    354  HB1 ALA A  26      -0.479  -3.604  -4.939  1.00  0.00           H  
ATOM    355  HB2 ALA A  26       0.836  -2.439  -4.773  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.789  -1.885  -5.176  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.889  -2.777  -2.711  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.267  -2.370  -2.487  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.397  -1.823  -1.082  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.825  -0.687  -0.887  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.230  -3.529  -2.717  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -6.017  -3.500  -4.361  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.655  -3.724  -2.670  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.494  -1.580  -3.184  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.691  -4.460  -2.619  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -6.013  -3.491  -1.975  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.952  -2.606  -0.102  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.954  -2.139   1.276  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.416  -0.730   1.254  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.930   0.180   1.902  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.038  -3.003   2.128  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.719  -4.214   2.741  1.00  0.00           C  
ATOM    373  SD  MET A  28      -3.810  -4.116   4.539  1.00  0.00           S  
ATOM    374  CE  MET A  28      -5.312  -5.038   4.856  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.568  -3.480  -0.318  1.00  0.00           H  
ATOM    376  HA  MET A  28      -4.962  -2.154   1.662  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.221  -3.338   1.506  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -2.640  -2.399   2.927  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.722  -4.285   2.347  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -3.163  -5.099   2.471  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -5.234  -5.536   5.810  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -5.455  -5.772   4.076  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -6.153  -4.360   4.872  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.386  -0.582   0.433  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.742   0.684   0.207  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.769   1.700  -0.206  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.907   2.759   0.401  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.718   0.526  -0.903  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.713   0.892  -0.531  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.447   1.428  -1.744  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.734   1.927   0.582  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.067  -1.363  -0.068  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.262   0.995   1.117  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.736  -0.506  -1.217  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.024   1.130  -1.739  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.221   0.004  -0.180  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.302   0.757  -2.577  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       2.499   1.510  -1.521  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       1.056   2.403  -1.996  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       0.007   2.694   0.367  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       1.714   2.368   0.648  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       0.487   1.456   1.516  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.506   1.352  -1.242  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.550   2.219  -1.726  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.393   2.651  -0.541  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.870   3.786  -0.480  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.402   1.498  -2.772  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.864   1.567  -4.201  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.836   0.909  -5.165  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -4.601   3.011  -4.603  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.350   0.484  -1.674  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.088   3.088  -2.168  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.476   0.459  -2.489  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.388   1.927  -2.758  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.929   1.028  -4.253  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -5.948   1.528  -6.043  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -6.795   0.792  -4.683  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -5.458  -0.060  -5.454  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -4.863   3.664  -3.785  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -5.199   3.258  -5.468  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -3.554   3.133  -4.842  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.535   1.748   0.431  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.284   2.069   1.634  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.447   2.985   2.510  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.967   3.859   3.199  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.664   0.806   2.409  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.305   0.900   3.195  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.097   0.862   0.349  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.186   2.589   1.331  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.669  -0.037   1.733  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.935   0.635   3.188  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.133   2.785   2.449  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.197   3.594   3.205  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.289   5.037   2.751  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.564   5.929   3.544  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.779   3.068   3.034  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.785   2.084   1.860  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.462   3.532   4.247  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.494   3.132   1.995  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.738   2.037   3.356  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.101   3.659   3.631  1.00  0.00           H  
ATOM    442  N   SER A  33      -3.076   5.258   1.462  1.00  0.00           N  
ATOM    443  CA  SER A  33      -3.162   6.600   0.908  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.575   7.155   1.088  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.799   8.361   0.978  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.790   6.589  -0.576  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.750   7.511  -0.849  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.871   4.498   0.869  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.467   7.228   1.444  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.459   5.600  -0.855  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.656   6.857  -1.164  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.905   7.929  -1.699  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.527   6.259   1.350  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.925   6.648   1.526  1.00  0.00           C  
ATOM    455  C   ALA A  34      -7.261   7.013   2.974  1.00  0.00           C  
ATOM    456  O   ALA A  34      -8.309   7.605   3.234  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.838   5.524   1.062  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.286   5.309   1.408  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -7.112   7.506   0.899  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -8.383   5.839   0.185  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.533   5.275   1.850  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.244   4.653   0.822  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.398   6.648   3.918  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.663   6.938   5.328  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.428   7.469   6.055  1.00  0.00           C  
ATOM    466  O   ARG A  35      -5.478   7.728   7.258  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -7.168   5.678   6.033  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -6.378   4.428   5.676  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -6.025   3.602   6.904  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -5.752   4.431   8.074  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -4.680   5.206   8.198  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -3.780   5.261   7.224  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -4.507   5.927   9.295  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.583   6.163   3.668  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -7.436   7.690   5.368  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -7.110   5.827   7.100  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -8.199   5.515   5.757  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -6.972   3.820   5.012  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -5.465   4.722   5.176  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -6.853   2.946   7.126  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -5.149   3.011   6.680  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -6.401   4.407   8.807  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -3.908   4.719   6.395  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -2.976   5.846   7.321  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -5.183   5.888  10.031  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -3.700   6.511   9.389  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.325   7.622   5.335  1.00  0.00           N  
ATOM    488  CA  SER A  36      -3.093   8.112   5.935  1.00  0.00           C  
ATOM    489  C   SER A  36      -3.024   9.636   5.878  1.00  0.00           C  
ATOM    490  O   SER A  36      -3.621  10.321   6.709  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.888   7.486   5.230  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.672   7.948   5.789  1.00  0.00           O  
ATOM    493  H   SER A  36      -4.332   7.395   4.383  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.088   7.805   6.970  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -1.935   6.414   5.337  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.912   7.743   4.182  1.00  0.00           H  
ATOM    497  HG  SER A  36       0.041   7.353   5.543  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.296  10.165   4.899  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -2.159  11.608   4.749  1.00  0.00           C  
ATOM    500  C   ASP A  37      -1.252  11.950   3.573  1.00  0.00           C  
ATOM    501  O   ASP A  37      -1.419  12.984   2.927  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -1.602  12.227   6.032  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -2.355  13.477   6.446  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -3.584  13.529   6.224  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -1.718  14.402   6.991  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.845   9.576   4.263  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -3.141  12.016   4.560  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -1.672  11.506   6.833  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -0.566  12.488   5.878  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.286  11.078   3.306  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.655  11.296   2.215  1.00  0.00           C  
ATOM    512  C   THR A  38       0.543  10.206   1.158  1.00  0.00           C  
ATOM    513  O   THR A  38       0.184   9.066   1.455  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.085  11.350   2.753  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.090  11.361   4.169  1.00  0.00           O  
ATOM    516  CG2 THR A  38       2.858  12.562   2.281  1.00  0.00           C  
ATOM    517  H   THR A  38      -0.199  10.274   3.861  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.418  12.246   1.759  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.616  10.470   2.419  1.00  0.00           H  
ATOM    520  HG1 THR A  38       2.990  11.256   4.488  1.00  0.00           H  
ATOM    521 HG21 THR A  38       2.167  13.325   1.952  1.00  0.00           H  
ATOM    522 HG22 THR A  38       3.502  12.282   1.459  1.00  0.00           H  
ATOM    523 HG23 THR A  38       3.458  12.946   3.093  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.863  10.551  -0.095  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.811   9.616  -1.215  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.038   8.716  -1.265  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.013   9.018  -1.954  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.779  10.542  -2.429  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.541  11.748  -1.999  1.00  0.00           C  
ATOM    530  CD  PRO A  39       1.307  11.893  -0.515  1.00  0.00           C  
ATOM    531  HA  PRO A  39      -0.082   9.011  -1.191  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.249  10.054  -3.270  1.00  0.00           H  
ATOM    533  HB3 PRO A  39      -0.244  10.788  -2.672  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.593  11.606  -2.198  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       1.174  12.618  -2.522  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       2.224  12.168  -0.015  1.00  0.00           H  
ATOM    537  HD3 PRO A  39       0.539  12.629  -0.326  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.986   7.606  -0.537  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.093   6.667  -0.509  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.564   6.347  -1.918  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.798   6.450  -2.877  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.683   5.355   0.168  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.561   4.697  -0.638  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.265   5.604   1.611  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.174   4.952  -0.087  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.183   7.411  -0.010  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.905   7.109   0.051  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.539   4.702   0.177  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.585   5.078  -1.648  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.720   3.632  -0.662  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       3.076   6.081   2.143  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       2.028   4.664   2.084  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       1.397   6.246   1.629  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.141   4.654   0.951  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.547   4.378  -0.649  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.058   6.003  -0.168  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.819   5.943  -2.043  1.00  0.00           N  
ATOM    558  CA  GLU A  41       5.371   5.594  -3.347  1.00  0.00           C  
ATOM    559  C   GLU A  41       6.165   4.298  -3.267  1.00  0.00           C  
ATOM    560  O   GLU A  41       7.329   4.302  -2.871  1.00  0.00           O  
ATOM    561  CB  GLU A  41       6.245   6.729  -3.878  1.00  0.00           C  
ATOM    562  CG  GLU A  41       5.458   7.767  -4.656  1.00  0.00           C  
ATOM    563  CD  GLU A  41       6.303   8.959  -5.065  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       6.520   9.851  -4.217  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       6.744   9.001  -6.232  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.385   5.869  -1.238  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.542   5.447  -4.024  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.725   7.219  -3.044  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       7.001   6.316  -4.528  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       5.060   7.304  -5.546  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       4.643   8.116  -4.038  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.515   3.189  -3.627  1.00  0.00           N  
ATOM    573  CA  LEU A  42       6.150   1.873  -3.576  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.649   1.972  -3.788  1.00  0.00           C  
ATOM    575  O   LEU A  42       8.135   2.839  -4.515  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.550   0.925  -4.608  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.744  -0.239  -4.026  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.667  -1.375  -3.614  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.915   0.228  -2.841  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.583   3.259  -3.920  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.970   1.466  -2.599  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.911   1.495  -5.255  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       6.355   0.517  -5.194  1.00  0.00           H  
ATOM    584  HG  LEU A  42       4.070  -0.618  -4.778  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       5.703  -1.436  -2.536  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       6.658  -1.191  -3.997  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       5.292  -2.307  -4.014  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       3.912   1.308  -2.805  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       4.340  -0.160  -1.927  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       2.902  -0.131  -2.947  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.375   1.078  -3.142  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.826   1.056  -3.248  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.344  -0.360  -3.441  1.00  0.00           C  
ATOM    594  O   VAL A  43      11.255  -0.598  -4.234  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.491   1.654  -1.995  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      11.861   2.219  -2.332  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.613   2.723  -1.371  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.918   0.415  -2.577  1.00  0.00           H  
ATOM    599  HA  VAL A  43      10.108   1.654  -4.100  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.619   0.863  -1.274  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      11.747   3.078  -2.978  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      12.449   1.465  -2.836  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      12.360   2.516  -1.422  1.00  0.00           H  
ATOM    604 HG21 VAL A  43      10.049   3.039  -0.434  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       8.628   2.319  -1.191  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       9.541   3.566  -2.039  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.761  -1.298  -2.707  1.00  0.00           N  
ATOM    608  CA  HIS A  44      10.168  -2.690  -2.791  1.00  0.00           C  
ATOM    609  C   HIS A  44       9.016  -3.607  -2.415  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.479  -3.516  -1.315  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.372  -2.952  -1.884  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.745  -1.779  -1.028  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.513  -0.730  -1.484  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.441  -1.489   0.257  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.665   0.156  -0.516  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      12.025  -0.279   0.552  1.00  0.00           N  
ATOM    617  H   HIS A  44       9.043  -1.046  -2.090  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.449  -2.887  -3.809  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.148  -3.781  -1.231  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.227  -3.202  -2.495  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.890  -0.644  -2.385  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.845  -2.096   0.926  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.201   1.089  -0.591  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.845   0.257   1.351  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.635  -4.482  -3.339  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.539  -5.417  -3.106  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.932  -6.483  -2.088  1.00  0.00           C  
ATOM    628  O   LYS A  45       8.060  -7.661  -2.421  1.00  0.00           O  
ATOM    629  CB  LYS A  45       7.111  -6.082  -4.417  1.00  0.00           C  
ATOM    630  CG  LYS A  45       8.174  -6.991  -5.013  1.00  0.00           C  
ATOM    631  CD  LYS A  45       8.221  -6.871  -6.528  1.00  0.00           C  
ATOM    632  CE  LYS A  45       9.610  -6.490  -7.013  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       9.561  -5.698  -8.272  1.00  0.00           N  
ATOM    634  H   LYS A  45       9.101  -4.497  -4.201  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.705  -4.854  -2.713  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       6.225  -6.671  -4.234  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.880  -5.312  -5.139  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       9.138  -6.715  -4.610  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       7.948  -8.013  -4.748  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       7.947  -7.822  -6.964  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       7.519  -6.113  -6.842  1.00  0.00           H  
ATOM    642  HE2 LYS A  45      10.095  -5.902  -6.248  1.00  0.00           H  
ATOM    643  HE3 LYS A  45      10.178  -7.393  -7.187  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       9.494  -4.683  -8.053  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       8.732  -5.975  -8.836  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45      10.420  -5.864  -8.833  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.125  -6.058  -0.846  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.501  -6.971   0.210  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.682  -6.241   1.520  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.261  -5.093   1.654  1.00  0.00           O  
ATOM    651  H   GLY A  46       8.012  -5.104  -0.638  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.730  -7.719   0.321  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.430  -7.454  -0.056  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.308  -6.891   2.486  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.533  -6.264   3.778  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.807  -5.439   3.758  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.713  -5.652   4.562  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.601  -7.317   4.884  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.581  -8.429   4.724  1.00  0.00           C  
ATOM    660  CD  ARG A  47       8.069  -8.913   6.071  1.00  0.00           C  
ATOM    661  NE  ARG A  47       6.757  -8.356   6.390  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       5.607  -8.923   6.035  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       5.605 -10.063   5.356  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       4.455  -8.351   6.361  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.629  -7.803   2.328  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.702  -5.600   3.970  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.588  -7.758   4.885  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.432  -6.834   5.835  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.747  -8.060   4.145  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       9.044  -9.256   4.205  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       7.998  -9.990   6.049  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       8.772  -8.617   6.835  1.00  0.00           H  
ATOM    673  HE  ARG A  47       6.732  -7.516   6.893  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       6.469 -10.498   5.106  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       4.738 -10.486   5.092  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       4.450  -7.492   6.874  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       3.591  -8.777   6.092  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.861  -4.487   2.836  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.016  -3.616   2.716  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.310  -4.398   2.920  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.853  -4.913   1.921  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.910  -2.496   3.744  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.896  -1.080   3.211  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.768  -4.488   4.078  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.100  -4.360   2.231  1.00  0.00           H  
ATOM    686  HA  CYS A  48      12.014  -3.192   1.727  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.462  -2.895   4.639  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.898  -2.130   3.969  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -8.192   9.655 -10.707  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.731   9.877 -10.552  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.195   9.179  -9.306  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.415   8.231  -9.399  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.474  11.382 -10.466  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.856  11.964 -11.725  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.354  13.380 -11.498  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.526  13.873 -12.673  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.713  15.330 -12.912  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.635  10.578 -10.887  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.544   9.236  -9.821  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.331   9.010 -11.510  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.229   9.480 -11.421  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.412  11.885 -10.285  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.806  11.577  -9.640  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.026  11.343 -12.028  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.601  11.977 -12.508  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.202  14.037 -11.367  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.744  13.396 -10.606  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.483  13.682 -12.467  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.823  13.329 -13.558  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.805  15.828 -12.809  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.389  15.722 -12.227  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.077  15.490 -13.872  1.00  0.00           H  
ATOM     25  N   PRO A   2      -6.611   9.644  -8.120  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -6.176   9.065  -6.845  1.00  0.00           C  
ATOM     27  C   PRO A   2      -6.784   7.689  -6.598  1.00  0.00           C  
ATOM     28  O   PRO A   2      -7.372   7.090  -7.499  1.00  0.00           O  
ATOM     29  CB  PRO A   2      -6.685  10.070  -5.810  1.00  0.00           C  
ATOM     30  CG  PRO A   2      -7.859  10.715  -6.459  1.00  0.00           C  
ATOM     31  CD  PRO A   2      -7.542  10.770  -7.929  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -5.100   8.997  -6.788  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      -6.967   9.549  -4.908  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      -5.911  10.790  -5.592  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      -8.745  10.120  -6.290  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      -7.994  11.711  -6.068  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      -8.440  10.632  -8.514  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      -7.068  11.707  -8.177  1.00  0.00           H  
ATOM     39  N   ASP A   3      -6.642   7.195  -5.373  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -7.180   5.889  -5.011  1.00  0.00           C  
ATOM     41  C   ASP A   3      -7.797   5.919  -3.614  1.00  0.00           C  
ATOM     42  O   ASP A   3      -7.864   6.971  -2.978  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -6.079   4.828  -5.070  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -5.367   4.807  -6.409  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -6.048   4.637  -7.441  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -4.127   4.958  -6.423  1.00  0.00           O  
ATOM     47  H   ASP A   3      -6.163   7.721  -4.698  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -7.948   5.638  -5.726  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -5.351   5.031  -4.300  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -6.517   3.855  -4.900  1.00  0.00           H  
ATOM     51  N   ALA A   4      -8.249   4.759  -3.146  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -8.861   4.645  -1.834  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.105   3.184  -1.476  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.589   2.686  -0.475  1.00  0.00           O  
ATOM     55  CB  ALA A   4     -10.160   5.428  -1.797  1.00  0.00           C  
ATOM     56  H   ALA A   4      -8.169   3.958  -3.694  1.00  0.00           H  
ATOM     57  HA  ALA A   4      -8.186   5.076  -1.112  1.00  0.00           H  
ATOM     58  HB1 ALA A   4     -10.105   6.176  -1.022  1.00  0.00           H  
ATOM     59  HB2 ALA A   4     -10.978   4.754  -1.594  1.00  0.00           H  
ATOM     60  HB3 ALA A   4     -10.315   5.906  -2.752  1.00  0.00           H  
ATOM     61  N   PRO A   5      -9.889   2.471  -2.301  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.189   1.055  -2.074  1.00  0.00           C  
ATOM     63  C   PRO A   5      -8.917   0.232  -1.910  1.00  0.00           C  
ATOM     64  O   PRO A   5      -7.811   0.763  -2.005  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -10.940   0.636  -3.340  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -11.513   1.902  -3.879  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -10.531   2.984  -3.523  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.822   0.917  -1.209  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -10.250   0.186  -4.038  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -11.716  -0.070  -3.085  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -11.619   1.829  -4.950  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -12.470   2.097  -3.417  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.808   3.112  -4.314  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -11.048   3.911  -3.327  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.073  -1.063  -1.662  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.920  -1.937  -1.487  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.328  -3.405  -1.446  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.358  -4.017  -0.377  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.178  -1.572  -0.202  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.202  -1.679   1.301  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.976  -1.436  -1.595  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.260  -1.785  -2.328  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.341  -2.242  -0.077  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.813  -0.557  -0.282  1.00  0.00           H  
ATOM     85  N   ILE A   7      -8.632  -3.969  -2.609  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.024  -5.369  -2.685  1.00  0.00           C  
ATOM     87  C   ILE A   7      -8.262  -6.108  -3.778  1.00  0.00           C  
ATOM     88  O   ILE A   7      -8.861  -6.690  -4.682  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.527  -5.528  -2.949  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.342  -4.905  -1.813  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -10.861  -7.004  -3.105  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -11.292  -3.392  -1.792  1.00  0.00           C  
ATOM     93  H   ILE A   7      -8.587  -3.437  -3.430  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.799  -5.827  -1.735  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -10.763  -5.026  -3.874  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -12.376  -5.200  -1.917  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -10.964  -5.263  -0.867  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -11.527  -7.310  -2.314  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -9.949  -7.585  -3.052  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -11.333  -7.168  -4.062  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -12.297  -2.998  -1.773  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -10.783  -3.037  -2.677  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -10.759  -3.061  -0.914  1.00  0.00           H  
ATOM    104  N   CYS A   8      -6.938  -6.094  -3.687  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -6.104  -6.778  -4.661  1.00  0.00           C  
ATOM    106  C   CYS A   8      -5.987  -8.249  -4.306  1.00  0.00           C  
ATOM    107  O   CYS A   8      -5.982  -9.118  -5.176  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -4.716  -6.144  -4.699  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -4.667  -4.537  -5.545  1.00  0.00           S  
ATOM    110  H   CYS A   8      -6.512  -5.623  -2.942  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -6.568  -6.682  -5.631  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -4.373  -5.992  -3.686  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -4.038  -6.810  -5.205  1.00  0.00           H  
ATOM    114  N   THR A   9      -5.889  -8.515  -3.011  1.00  0.00           N  
ATOM    115  CA  THR A   9      -5.768  -9.871  -2.515  1.00  0.00           C  
ATOM    116  C   THR A   9      -5.878  -9.920  -1.002  1.00  0.00           C  
ATOM    117  O   THR A   9      -5.313  -9.081  -0.300  1.00  0.00           O  
ATOM    118  CB  THR A   9      -4.429 -10.466  -2.932  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -4.189 -11.685  -2.253  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -3.256  -9.550  -2.663  1.00  0.00           C  
ATOM    121  H   THR A   9      -5.902  -7.776  -2.374  1.00  0.00           H  
ATOM    122  HA  THR A   9      -6.563 -10.459  -2.945  1.00  0.00           H  
ATOM    123  HB  THR A   9      -4.456 -10.666  -3.984  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -4.849 -12.331  -2.510  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -2.857  -9.189  -3.600  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -2.488 -10.092  -2.130  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -3.584  -8.711  -2.065  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.570 -10.930  -0.506  1.00  0.00           N  
ATOM    129  CA  MET A  10      -6.712 -11.119   0.926  1.00  0.00           C  
ATOM    130  C   MET A  10      -5.648 -12.099   1.396  1.00  0.00           C  
ATOM    131  O   MET A  10      -5.821 -12.795   2.396  1.00  0.00           O  
ATOM    132  CB  MET A  10      -8.108 -11.647   1.265  1.00  0.00           C  
ATOM    133  CG  MET A  10      -9.044 -10.584   1.816  1.00  0.00           C  
ATOM    134  SD  MET A  10      -9.215  -9.169   0.712  1.00  0.00           S  
ATOM    135  CE  MET A  10     -10.994  -9.115   0.508  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.969 -11.584  -1.117  1.00  0.00           H  
ATOM    137  HA  MET A  10      -6.558 -10.166   1.410  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -8.552 -12.059   0.371  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -8.015 -12.430   2.002  1.00  0.00           H  
ATOM    140  HG2 MET A  10     -10.019 -11.025   1.965  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -8.658 -10.239   2.764  1.00  0.00           H  
ATOM    142  HE1 MET A  10     -11.406 -10.099   0.678  1.00  0.00           H  
ATOM    143  HE2 MET A  10     -11.231  -8.793  -0.495  1.00  0.00           H  
ATOM    144  HE3 MET A  10     -11.415  -8.419   1.219  1.00  0.00           H  
ATOM    145  N   GLN A  11      -4.547 -12.156   0.644  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -3.452 -13.065   0.958  1.00  0.00           C  
ATOM    147  C   GLN A  11      -2.406 -12.400   1.851  1.00  0.00           C  
ATOM    148  O   GLN A  11      -2.594 -12.296   3.064  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.804 -13.567  -0.332  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -3.470 -14.809  -0.903  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.883 -15.226  -2.237  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -2.491 -14.385  -3.047  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -2.820 -16.531  -2.472  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.477 -11.578  -0.155  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -3.869 -13.909   1.486  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -2.855 -12.783  -1.072  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.768 -13.796  -0.134  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -3.344 -15.623  -0.204  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -4.522 -14.609  -1.036  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -3.150 -17.142  -1.781  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -2.447 -16.830  -3.328  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.299 -11.960   1.253  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.235 -11.322   2.013  1.00  0.00           C  
ATOM    164  C   TYR A  12       0.921 -10.913   1.104  1.00  0.00           C  
ATOM    165  O   TYR A  12       1.959 -11.574   1.078  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.273 -12.270   3.102  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.505 -11.600   4.439  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       1.721 -10.993   4.734  1.00  0.00           C  
ATOM    169  CD2 TYR A  12      -0.491 -11.578   5.408  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       1.936 -10.384   5.957  1.00  0.00           C  
ATOM    171  CE2 TYR A  12      -0.282 -10.970   6.631  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       0.931 -10.375   6.901  1.00  0.00           C  
ATOM    173  OH  TYR A  12       1.141  -9.770   8.118  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.195 -12.071   0.287  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.642 -10.438   2.478  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.452 -13.057   3.249  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       1.208 -12.706   2.782  1.00  0.00           H  
ATOM    178  HD1 TYR A  12       2.506 -11.001   3.993  1.00  0.00           H  
ATOM    179  HD2 TYR A  12      -1.441 -12.044   5.194  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       2.888  -9.918   6.168  1.00  0.00           H  
ATOM    181  HE2 TYR A  12      -1.069 -10.964   7.371  1.00  0.00           H  
ATOM    182  HH  TYR A  12       0.303  -9.465   8.473  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.746  -9.812   0.377  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.787  -9.309  -0.506  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.325  -8.003   0.056  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.158  -6.937  -0.536  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.242  -9.093  -1.921  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.144  -9.687  -2.985  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       2.184 -10.930  -3.105  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.813  -8.909  -3.699  1.00  0.00           O  
ATOM    191  H   ASP A  13      -0.097  -9.312   0.450  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.585 -10.037  -0.536  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.271  -9.557  -2.000  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.147  -8.034  -2.105  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.962  -8.078   1.232  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.513  -6.909   1.916  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.498  -6.132   1.054  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.672  -6.486   0.953  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.212  -7.493   3.147  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.342  -8.952   2.873  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.181  -9.311   1.997  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.726  -6.249   2.237  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.176  -7.025   3.268  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.605  -7.310   4.023  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.273  -9.148   2.361  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.300  -9.507   3.799  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.440 -10.131   1.343  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.315  -9.556   2.593  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.006  -5.062   0.440  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.817  -4.216  -0.407  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.270  -2.984   0.342  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.472  -2.282   0.965  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.036  -3.784  -1.658  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.562  -4.997  -2.444  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.861  -2.899  -1.270  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.066  -4.829   0.564  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.694  -4.767  -0.720  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.694  -3.212  -2.284  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       2.491  -4.945  -2.573  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       3.817  -5.898  -1.905  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       4.041  -5.009  -3.412  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.296  -3.375  -0.483  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.224  -2.747  -2.129  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       3.230  -1.945  -0.922  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.559  -2.729   0.265  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.153  -1.586   0.914  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.898  -0.329   0.102  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.321  -0.224  -1.049  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.641  -1.831   1.097  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.206  -1.728   2.826  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.131  -3.331  -0.255  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.699  -1.471   1.876  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.877  -2.823   0.739  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.182  -1.115   0.517  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.180   0.617   0.700  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.863   1.835   0.005  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.602   3.028   0.545  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.786   3.172   1.772  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.857   0.483   1.615  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.123   1.714  -1.033  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.801   2.016   0.077  1.00  0.00           H  
ATOM    242  N   SER A  18       7.021   3.882  -0.389  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.744   5.092  -0.068  1.00  0.00           C  
ATOM    244  C   SER A  18       7.115   5.755   1.131  1.00  0.00           C  
ATOM    245  O   SER A  18       6.114   6.469   1.017  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.767   6.046  -1.264  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.870   5.777  -2.111  1.00  0.00           O  
ATOM    248  H   SER A  18       6.829   3.683  -1.327  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.756   4.813   0.182  1.00  0.00           H  
ATOM    250  HB2 SER A  18       6.857   5.929  -1.831  1.00  0.00           H  
ATOM    251  HB3 SER A  18       7.841   7.063  -0.910  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.727   4.946  -2.569  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.711   5.476   2.275  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.257   5.992   3.555  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.885   5.169   4.669  1.00  0.00           C  
ATOM    256  O   ASP A  19       8.004   5.622   5.808  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.731   5.935   3.650  1.00  0.00           C  
ATOM    258  CG  ASP A  19       5.229   6.135   5.066  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.909   6.837   5.844  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       4.155   5.590   5.399  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.485   4.878   2.256  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.587   7.017   3.642  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.309   6.709   3.026  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.391   4.971   3.299  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.280   3.945   4.323  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.887   3.057   5.282  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.870   2.113   5.861  1.00  0.00           C  
ATOM    268  O   GLY A  20       8.048   1.595   6.965  1.00  0.00           O  
ATOM    269  H   GLY A  20       8.148   3.639   3.404  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.665   2.488   4.795  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       9.319   3.641   6.080  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.786   1.891   5.121  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.732   1.007   5.602  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.526  -0.189   4.678  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.389  -0.036   3.464  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.388   1.757   5.760  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.395   2.656   6.999  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.232   0.772   5.844  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       5.736   3.286   7.301  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.690   2.339   4.244  1.00  0.00           H  
ATOM    281  HA  ILE A  21       6.027   0.643   6.576  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.244   2.369   4.884  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       3.683   3.455   6.857  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       4.102   2.072   7.859  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       2.329   1.299   6.114  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       3.451   0.023   6.591  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       3.096   0.295   4.885  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       6.382   2.555   7.761  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       5.597   4.117   7.977  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       6.184   3.639   6.384  1.00  0.00           H  
ATOM    291  N   THR A  22       5.468  -1.376   5.272  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.236  -2.599   4.516  1.00  0.00           C  
ATOM    293  C   THR A  22       3.743  -2.903   4.490  1.00  0.00           C  
ATOM    294  O   THR A  22       3.184  -3.433   5.450  1.00  0.00           O  
ATOM    295  CB  THR A  22       6.003  -3.772   5.124  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.255  -3.346   5.632  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.258  -4.883   4.131  1.00  0.00           C  
ATOM    298  H   THR A  22       5.559  -1.427   6.245  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.578  -2.436   3.504  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.426  -4.183   5.940  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.706  -2.818   4.969  1.00  0.00           H  
ATOM    302 HG21 THR A  22       5.316  -5.227   3.730  1.00  0.00           H  
ATOM    303 HG22 THR A  22       6.760  -5.699   4.625  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.876  -4.511   3.327  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.104  -2.522   3.396  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.668  -2.702   3.229  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.310  -4.113   2.797  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.784  -4.598   1.777  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.180  -1.681   2.220  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.658  -0.294   2.575  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       1.017   0.451   3.557  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.771   0.256   1.952  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.468   1.712   3.899  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.227   1.515   2.289  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.573   2.239   3.263  1.00  0.00           C  
ATOM    316  OH  TYR A  23       3.025   3.494   3.601  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.612  -2.079   2.682  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.197  -2.500   4.179  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.568  -1.933   1.242  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.106  -1.681   2.193  1.00  0.00           H  
ATOM    321  HD1 TYR A  23       0.151   0.037   4.051  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.279  -0.313   1.189  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.961   2.277   4.665  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       4.093   1.925   1.790  1.00  0.00           H  
ATOM    325  HH  TYR A  23       3.732   3.750   3.005  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.449  -4.756   3.583  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.024  -6.109   3.288  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.148  -6.340   1.813  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.053  -7.443   1.318  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.088  -4.298   4.362  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.765  -6.798   3.666  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.916  -6.298   3.785  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.513  -5.282   1.114  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.714  -5.351  -0.328  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.774  -3.955  -0.941  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.247  -3.010  -0.310  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -1.998  -6.120  -0.661  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -1.908  -7.588  -0.303  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -0.932  -8.262  -0.632  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -2.933  -8.092   0.372  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.643  -4.431   1.583  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.127  -5.878  -0.745  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.824  -5.691  -0.113  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -2.196  -6.041  -1.719  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.677  -7.496   0.597  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -2.903  -9.036   0.622  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.303  -3.834  -2.178  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.318  -2.555  -2.879  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.700  -1.924  -2.782  1.00  0.00           C  
ATOM    350  O   ALA A  26      -1.851  -0.704  -2.837  1.00  0.00           O  
ATOM    351  CB  ALA A  26       0.084  -2.741  -4.335  1.00  0.00           C  
ATOM    352  H   ALA A  26       0.054  -4.621  -2.629  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.403  -1.902  -2.406  1.00  0.00           H  
ATOM    354  HB1 ALA A  26      -0.285  -1.911  -4.919  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -0.339  -3.661  -4.710  1.00  0.00           H  
ATOM    356  HB3 ALA A  26       1.161  -2.783  -4.408  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.700  -2.779  -2.607  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.077  -2.338  -2.463  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.267  -1.808  -1.063  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.695  -0.671  -0.867  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.050  -3.478  -2.739  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.845  -3.375  -4.374  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.497  -3.726  -2.546  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.251  -1.541  -3.166  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.519  -4.416  -2.683  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -5.827  -3.465  -1.991  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.879  -2.615  -0.082  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.940  -2.185   1.300  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.385  -0.777   1.333  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.916   0.122   1.985  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.097  -3.114   2.159  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.638  -4.531   2.226  1.00  0.00           C  
ATOM    373  SD  MET A  28      -3.767  -5.145   3.916  1.00  0.00           S  
ATOM    374  CE  MET A  28      -4.561  -6.727   3.640  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.497  -3.492  -0.299  1.00  0.00           H  
ATOM    376  HA  MET A  28      -4.968  -2.191   1.630  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.099  -3.146   1.748  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -3.052  -2.720   3.155  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.620  -4.546   1.775  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -2.978  -5.179   1.670  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -4.359  -7.061   2.633  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -5.628  -6.624   3.778  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -4.175  -7.450   4.344  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.334  -0.610   0.538  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.688   0.667   0.351  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.694   1.679  -0.122  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.873   2.738   0.476  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.603   0.526  -0.704  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.793   0.937  -0.260  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.597   1.428  -1.448  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.717   2.024   0.798  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.010  -1.375   0.023  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.261   0.981   1.286  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.575  -0.509  -1.007  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -0.882   1.114  -1.561  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.292   0.079   0.163  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       2.649   1.320  -1.239  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       1.370   2.469  -1.628  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       1.339   0.847  -2.321  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       1.682   2.487   0.912  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.412   1.595   1.733  1.00  0.00           H  
ATOM    402 HD23 LEU A  29      -0.003   2.765   0.497  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.363   1.333  -1.205  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.377   2.195  -1.758  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.282   2.648  -0.628  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.745   3.792  -0.598  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.175   1.453  -2.832  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.509   1.380  -4.209  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.552   1.210  -5.301  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -3.665   2.619  -4.464  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.173   0.469  -1.629  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -3.891   3.058  -2.189  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.348   0.444  -2.488  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.126   1.944  -2.941  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.855   0.519  -4.237  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -6.533   1.415  -4.898  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -5.521   0.198  -5.676  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -5.344   1.899  -6.107  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -4.285   3.499  -4.378  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -3.246   2.570  -5.459  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -2.866   2.668  -3.740  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.496   1.750   0.329  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.312   2.074   1.484  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.520   2.988   2.411  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.074   3.874   3.063  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.731   0.802   2.225  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.431   0.256   1.869  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.069   0.858   0.268  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.193   2.596   1.132  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.066  -0.002   1.949  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -6.657   0.974   3.289  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.206   2.772   2.438  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.306   3.575   3.249  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.327   5.020   2.785  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.596   5.929   3.564  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.891   3.020   3.185  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.831   2.063   1.878  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.642   3.528   4.271  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.363   3.275   4.093  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.375   3.447   2.338  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.928   1.946   3.082  1.00  0.00           H  
ATOM    442  N   SER A  33      -3.051   5.227   1.504  1.00  0.00           N  
ATOM    443  CA  SER A  33      -3.052   6.570   0.942  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.355   7.285   1.275  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.377   8.498   1.479  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.869   6.520  -0.577  1.00  0.00           C  
ATOM    447  OG  SER A  33      -2.108   5.392  -0.967  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.848   4.458   0.924  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.229   7.116   1.379  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -3.838   6.463  -1.052  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -2.361   7.414  -0.905  1.00  0.00           H  
ATOM    452  HG  SER A  33      -2.665   4.781  -1.453  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.443   6.522   1.306  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.761   7.083   1.589  1.00  0.00           C  
ATOM    455  C   ALA A  34      -7.110   7.070   3.079  1.00  0.00           C  
ATOM    456  O   ALA A  34      -8.178   7.544   3.468  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.822   6.331   0.804  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.360   5.560   1.115  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.763   8.107   1.245  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.958   6.803  -0.159  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.754   6.349   1.348  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.507   5.308   0.663  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.232   6.523   3.915  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.509   6.464   5.351  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.450   7.197   6.176  1.00  0.00           C  
ATOM    466  O   ARG A  35      -5.687   7.538   7.335  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -6.615   5.009   5.812  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -5.272   4.327   6.000  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -5.375   2.827   5.774  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -6.688   2.304   6.145  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -7.034   1.992   7.391  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -6.169   2.157   8.383  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -8.244   1.514   7.646  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.398   6.146   3.566  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -7.460   6.947   5.517  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -7.143   4.980   6.754  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -7.177   4.452   5.078  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -4.568   4.742   5.295  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -4.925   4.509   7.007  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -5.200   2.620   4.729  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -4.620   2.334   6.368  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -7.344   2.177   5.429  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -5.256   2.518   8.196  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -6.432   1.921   9.318  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -8.898   1.387   6.900  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -8.502   1.281   8.583  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.286   7.431   5.584  1.00  0.00           N  
ATOM    488  CA  SER A  36      -3.203   8.114   6.275  1.00  0.00           C  
ATOM    489  C   SER A  36      -3.284   9.627   6.072  1.00  0.00           C  
ATOM    490  O   SER A  36      -4.048  10.309   6.757  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.856   7.573   5.792  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.779   8.208   6.459  1.00  0.00           O  
ATOM    493  H   SER A  36      -4.146   7.133   4.662  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.304   7.902   7.329  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -1.812   6.514   5.987  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.760   7.745   4.730  1.00  0.00           H  
ATOM    497  HG  SER A  36      -0.675   7.826   7.334  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.499  10.149   5.134  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -2.493  11.579   4.854  1.00  0.00           C  
ATOM    500  C   ASP A  37      -1.492  11.918   3.753  1.00  0.00           C  
ATOM    501  O   ASP A  37      -1.686  12.871   2.998  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -2.166  12.367   6.124  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -0.856  11.938   6.759  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -0.007  11.369   6.042  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -0.681  12.173   7.972  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.914   9.563   4.618  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -3.482  11.853   4.519  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -2.099  13.416   5.880  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -2.959  12.218   6.843  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.420  11.135   3.667  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.609  11.356   2.658  1.00  0.00           C  
ATOM    512  C   THR A  38       0.550  10.279   1.581  1.00  0.00           C  
ATOM    513  O   THR A  38       0.380   9.096   1.876  1.00  0.00           O  
ATOM    514  CB  THR A  38       1.995  11.373   3.306  1.00  0.00           C  
ATOM    515  OG1 THR A  38       3.008  11.424   2.319  1.00  0.00           O  
ATOM    516  CG2 THR A  38       2.264  10.164   4.176  1.00  0.00           C  
ATOM    517  H   THR A  38      -0.319  10.391   4.298  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.423  12.316   2.201  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.080  12.253   3.926  1.00  0.00           H  
ATOM    520  HG1 THR A  38       3.655  12.090   2.558  1.00  0.00           H  
ATOM    521 HG21 THR A  38       1.927  10.364   5.182  1.00  0.00           H  
ATOM    522 HG22 THR A  38       3.323   9.956   4.186  1.00  0.00           H  
ATOM    523 HG23 THR A  38       1.733   9.311   3.782  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.683  10.684   0.312  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.639   9.759  -0.824  1.00  0.00           C  
ATOM    526  C   PRO A  39       1.905   8.916  -0.947  1.00  0.00           C  
ATOM    527  O   PRO A  39       2.850   9.297  -1.638  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.500  10.692  -2.026  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.144  11.962  -1.593  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.878  12.080  -0.116  1.00  0.00           C  
ATOM    531  HA  PRO A  39      -0.222   9.109  -0.769  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.004  10.262  -2.880  1.00  0.00           H  
ATOM    533  HB3 PRO A  39      -0.545  10.838  -2.254  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.207  11.916  -1.779  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       0.706  12.795  -2.119  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.726  12.522   0.386  1.00  0.00           H  
ATOM    537  HD3 PRO A  39      -0.013  12.665   0.060  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.910   7.761  -0.287  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.049   6.857  -0.337  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.408   6.535  -1.780  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.653   6.851  -2.701  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.730   5.540   0.386  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.563   4.845  -0.324  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.414   5.799   1.855  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.216   5.078   0.327  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.124   7.503   0.237  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.889   7.328   0.150  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.600   4.903   0.339  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.503   5.214  -1.337  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.744   3.783  -0.348  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       1.733   5.043   2.216  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       1.959   6.772   1.959  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       3.327   5.764   2.431  1.00  0.00           H  
ATOM    554 HD11 ILE A  40      -0.094   6.099   0.159  1.00  0.00           H  
ATOM    555 HD12 ILE A  40       0.293   4.895   1.389  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.510   4.408  -0.102  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.553   5.895  -1.978  1.00  0.00           N  
ATOM    558  CA  GLU A  41       4.982   5.526  -3.327  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.767   4.219  -3.314  1.00  0.00           C  
ATOM    560  O   GLU A  41       6.959   4.213  -3.014  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.825   6.642  -3.944  1.00  0.00           C  
ATOM    562  CG  GLU A  41       4.998   7.679  -4.686  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.806   8.901  -5.077  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       6.846   8.735  -5.748  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       5.399  10.024  -4.713  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.117   5.660  -1.203  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.095   5.387  -3.926  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.373   7.142  -3.161  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.525   6.205  -4.642  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       4.598   7.227  -5.582  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       4.183   7.992  -4.048  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.084   3.115  -3.635  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.716   1.795  -3.652  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.193   1.898  -3.980  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.619   2.781  -4.725  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.044   0.871  -4.661  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.423  -0.399  -4.072  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.493  -1.299  -3.477  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.388  -0.039  -3.024  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.134   3.192  -3.859  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.608   1.367  -2.672  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.277   1.425  -5.163  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.784   0.574  -5.385  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.927  -0.947  -4.859  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       5.387  -2.296  -3.879  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.380  -1.331  -2.403  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       6.469  -0.912  -3.726  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       3.694  -0.432  -2.065  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       2.433  -0.465  -3.300  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       3.301   1.034  -2.963  1.00  0.00           H  
ATOM    591  N   VAL A  43       7.970   0.991  -3.420  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.407   0.982  -3.652  1.00  0.00           C  
ATOM    593  C   VAL A  43       9.930  -0.433  -3.857  1.00  0.00           C  
ATOM    594  O   VAL A  43      10.785  -0.671  -4.711  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.171   1.627  -2.484  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      11.357   2.427  -2.997  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.258   2.505  -1.651  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.565   0.312  -2.835  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.602   1.558  -4.543  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.537   0.839  -1.854  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      11.715   1.991  -3.917  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      12.147   2.414  -2.262  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      11.052   3.448  -3.178  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       8.557   3.009  -2.296  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       9.851   3.236  -1.120  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       8.723   1.893  -0.941  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.414  -1.369  -3.072  1.00  0.00           N  
ATOM    608  CA  HIS A  44       9.830  -2.759  -3.169  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.728  -3.682  -2.674  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.285  -3.572  -1.536  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.119  -2.996  -2.375  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.571  -1.803  -1.589  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.313  -0.775  -2.134  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.372  -1.474  -0.293  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.548   0.135  -1.205  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.990  -0.264  -0.079  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.734  -1.119  -2.411  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.015  -2.970  -4.205  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      10.963  -3.809  -1.682  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      11.911  -3.262  -3.061  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.621  -0.721  -3.063  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.829  -2.058   0.439  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.064   1.071  -1.354  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.875   0.298   0.714  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.284  -4.581  -3.546  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.222  -5.525  -3.209  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.699  -6.560  -2.194  1.00  0.00           C  
ATOM    628  O   LYS A  45       7.805  -7.746  -2.505  1.00  0.00           O  
ATOM    629  CB  LYS A  45       6.718  -6.226  -4.471  1.00  0.00           C  
ATOM    630  CG  LYS A  45       6.219  -5.269  -5.541  1.00  0.00           C  
ATOM    631  CD  LYS A  45       4.854  -5.681  -6.066  1.00  0.00           C  
ATOM    632  CE  LYS A  45       4.548  -5.017  -7.399  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       4.833  -5.921  -8.547  1.00  0.00           N  
ATOM    634  H   LYS A  45       8.676  -4.606  -4.443  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.409  -4.962  -2.775  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       7.523  -6.811  -4.890  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       5.907  -6.886  -4.203  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       6.146  -4.277  -5.119  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       6.924  -5.262  -6.361  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       4.838  -6.753  -6.197  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       4.101  -5.392  -5.348  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       3.505  -4.742  -7.419  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       5.155  -4.129  -7.491  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       5.365  -6.754  -8.223  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       5.396  -5.421  -9.264  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       3.943  -6.239  -8.981  1.00  0.00           H  
ATOM    647  N   GLY A  46       7.980  -6.100  -0.980  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.437  -6.984   0.066  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.707  -6.223   1.342  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.237  -5.098   1.507  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.877  -5.143  -0.790  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.681  -7.733   0.254  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.347  -7.471  -0.252  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.466  -6.822   2.243  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.788  -6.165   3.497  1.00  0.00           C  
ATOM    656  C   ARG A  47      11.053  -5.338   3.355  1.00  0.00           C  
ATOM    657  O   ARG A  47      12.015  -5.512   4.105  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.940  -7.194   4.615  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.732  -8.105   4.759  1.00  0.00           C  
ATOM    660  CD  ARG A  47       9.058  -9.351   5.566  1.00  0.00           C  
ATOM    661  NE  ARG A  47      10.492  -9.622   5.603  1.00  0.00           N  
ATOM    662  CZ  ARG A  47      11.300  -9.224   6.583  1.00  0.00           C  
ATOM    663  NH1 ARG A  47      10.825  -8.519   7.603  1.00  0.00           N  
ATOM    664  NH2 ARG A  47      12.589  -9.529   6.543  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.821  -7.718   2.061  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.973  -5.499   3.736  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.806  -7.807   4.412  1.00  0.00           H  
ATOM    668  HB3 ARG A  47      10.087  -6.676   5.552  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.943  -7.562   5.256  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.401  -8.400   3.773  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       8.697  -9.217   6.573  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       8.554 -10.194   5.116  1.00  0.00           H  
ATOM    673  HE  ARG A  47      10.874 -10.134   4.860  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       9.856  -8.282   7.641  1.00  0.00           H  
ATOM    675 HH12 ARG A  47      11.440  -8.225   8.336  1.00  0.00           H  
ATOM    676 HH21 ARG A  47      12.953 -10.058   5.777  1.00  0.00           H  
ATOM    677 HH22 ARG A  47      13.197  -9.232   7.279  1.00  0.00           H  
ATOM    678  N   CYS A  48      11.035  -4.421   2.395  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.168  -3.546   2.156  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.484  -4.312   2.255  1.00  0.00           C  
ATOM    681  O   CYS A  48      14.446  -3.762   2.832  1.00  0.00           O  
ATOM    682  CB  CYS A  48      12.141  -2.409   3.169  1.00  0.00           C  
ATOM    683  SG  CYS A  48      11.095  -0.999   2.686  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.543  -5.455   1.756  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.230  -4.323   1.842  1.00  0.00           H  
ATOM    686  HA  CYS A  48      12.072  -3.138   1.164  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.758  -2.791   4.101  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      13.144  -2.043   3.317  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -11.365   5.979 -10.496  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.717   5.073  -9.512  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.300   5.831  -8.255  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.115   5.924  -7.939  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.494   4.433 -10.170  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.599   2.923 -10.313  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.276   2.240 -10.008  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.196   0.867 -10.654  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.540   0.917 -11.989  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.391   5.814 -10.451  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.988   5.745 -11.438  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.133   6.956 -10.230  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.420   4.300  -9.240  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.365   4.857 -11.155  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.621   4.656  -9.576  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.348   2.558  -9.625  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.892   2.685 -11.325  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.471   2.853 -10.386  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.176   2.132  -8.937  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.629   0.212 -10.008  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.198   0.478 -10.768  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.508   1.000 -11.878  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.885   1.737 -12.528  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.751   0.051 -12.525  1.00  0.00           H  
ATOM     25  N   PRO A   2     -11.278   6.387  -7.524  1.00  0.00           N  
ATOM     26  CA  PRO A   2     -11.018   7.143  -6.295  1.00  0.00           C  
ATOM     27  C   PRO A   2     -10.524   6.254  -5.159  1.00  0.00           C  
ATOM     28  O   PRO A   2     -10.158   5.098  -5.375  1.00  0.00           O  
ATOM     29  CB  PRO A   2     -12.385   7.738  -5.949  1.00  0.00           C  
ATOM     30  CG  PRO A   2     -13.369   6.818  -6.584  1.00  0.00           C  
ATOM     31  CD  PRO A   2     -12.715   6.319  -7.841  1.00  0.00           C  
ATOM     32  HA  PRO A   2     -10.308   7.939  -6.463  1.00  0.00           H  
ATOM     33  HB2 PRO A   2     -12.507   7.767  -4.875  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -12.461   8.736  -6.354  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -13.582   5.993  -5.919  1.00  0.00           H  
ATOM     36  HG3 PRO A   2     -14.276   7.355  -6.820  1.00  0.00           H  
ATOM     37  HD2 PRO A   2     -13.018   5.302  -8.046  1.00  0.00           H  
ATOM     38  HD3 PRO A   2     -12.957   6.961  -8.674  1.00  0.00           H  
ATOM     39  N   ASP A   3     -10.515   6.802  -3.947  1.00  0.00           N  
ATOM     40  CA  ASP A   3     -10.068   6.060  -2.774  1.00  0.00           C  
ATOM     41  C   ASP A   3     -10.480   4.597  -2.872  1.00  0.00           C  
ATOM     42  O   ASP A   3     -11.538   4.275  -3.411  1.00  0.00           O  
ATOM     43  CB  ASP A   3     -10.646   6.680  -1.502  1.00  0.00           C  
ATOM     44  CG  ASP A   3     -12.005   7.310  -1.731  1.00  0.00           C  
ATOM     45  OD1 ASP A   3     -12.978   6.559  -1.952  1.00  0.00           O  
ATOM     46  OD2 ASP A   3     -12.097   8.556  -1.689  1.00  0.00           O  
ATOM     47  H   ASP A   3     -10.819   7.724  -3.839  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -8.991   6.117  -2.735  1.00  0.00           H  
ATOM     49  HB2 ASP A   3     -10.749   5.913  -0.748  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -9.971   7.443  -1.141  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.635   3.714  -2.354  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.912   2.286  -2.393  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.650   1.635  -1.038  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.533   1.680  -0.523  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -9.068   1.628  -3.471  1.00  0.00           C  
ATOM     56  H   ALA A   4      -8.804   4.029  -1.942  1.00  0.00           H  
ATOM     57  HA  ALA A   4     -10.951   2.154  -2.653  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -8.920   0.586  -3.228  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      -8.109   2.123  -3.530  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -9.572   1.708  -4.423  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.683   1.015  -0.446  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.565   0.348   0.853  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.334  -0.546   0.930  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.538  -0.601  -0.008  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.841  -0.489   0.931  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -12.831   0.258   0.105  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -12.046   0.915  -1.000  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.545   1.060   1.666  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.653  -1.474   0.529  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.163  -0.568   1.958  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -13.558  -0.426  -0.307  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.322   1.007   0.711  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -12.057   0.299  -1.886  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.447   1.895  -1.215  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.177  -1.247   2.049  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -8.034  -2.134   2.229  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.452  -3.590   2.169  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.112  -4.385   3.046  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.321  -1.847   3.552  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.225  -0.723   4.663  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.842  -1.166   2.764  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.355  -1.950   1.417  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.173  -2.777   4.079  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.360  -1.401   3.343  1.00  0.00           H  
ATOM     85  N   ILE A   7      -9.188  -3.934   1.126  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.653  -5.291   0.939  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.695  -5.655  -0.537  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.708  -5.459  -1.210  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -11.046  -5.471   1.530  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.012  -5.251   3.041  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.576  -6.856   1.189  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -11.131  -3.796   3.441  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.428  -3.255   0.465  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.974  -5.955   1.451  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.687  -4.731   1.080  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -11.830  -5.787   3.495  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -10.079  -5.628   3.430  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -11.906  -7.347   2.091  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -10.788  -7.438   0.731  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -12.403  -6.767   0.501  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -11.151  -3.181   2.553  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -10.283  -3.521   4.050  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -12.042  -3.651   4.002  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.588  -6.182  -1.032  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.482  -6.578  -2.428  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.393  -8.090  -2.549  1.00  0.00           C  
ATOM    107  O   CYS A   8      -9.008  -8.698  -3.425  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.245  -5.940  -3.051  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.599  -4.605  -4.232  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.816  -6.308  -0.442  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.358  -6.231  -2.948  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.632  -5.525  -2.265  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.684  -6.698  -3.570  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.610  -8.681  -1.662  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.407 -10.118  -1.648  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.633 -10.529  -0.410  1.00  0.00           C  
ATOM    117  O   THR A   9      -6.415  -9.726   0.498  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.631 -10.543  -2.892  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.259 -11.908  -2.816  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.372  -9.732  -3.113  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.151  -8.132  -0.998  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.372 -10.601  -1.645  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.259 -10.413  -3.750  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.717 -12.404  -3.499  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -4.524 -10.263  -2.712  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -5.467  -8.778  -2.617  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -5.229  -9.573  -4.172  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.186 -11.773  -0.398  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.398 -12.282   0.705  1.00  0.00           C  
ATOM    130  C   MET A  10      -4.022 -12.683   0.202  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.293 -13.422   0.863  1.00  0.00           O  
ATOM    132  CB  MET A  10      -6.092 -13.473   1.369  1.00  0.00           C  
ATOM    133  CG  MET A  10      -6.580 -13.181   2.777  1.00  0.00           C  
ATOM    134  SD  MET A  10      -8.201 -13.898   3.111  1.00  0.00           S  
ATOM    135  CE  MET A  10      -9.211 -12.423   3.182  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.371 -12.355  -1.165  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.284 -11.484   1.423  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -6.941 -13.763   0.768  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.396 -14.298   1.417  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -5.870 -13.585   3.482  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -6.643 -12.109   2.906  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -8.688 -11.653   3.731  1.00  0.00           H  
ATOM    143  HE2 MET A  10     -10.143 -12.649   3.678  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -9.411 -12.075   2.178  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.671 -12.177  -0.978  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.377 -12.463  -1.584  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.263 -11.785  -0.800  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.509 -10.985  -1.349  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.351 -11.985  -3.036  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -2.988 -12.959  -4.014  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.422 -12.831  -5.415  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -1.223 -13.006  -5.630  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -3.285 -12.523  -6.377  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.297 -11.588  -1.449  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.225 -13.530  -1.559  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -2.880 -11.045  -3.102  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.325 -11.828  -3.332  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -2.815 -13.965  -3.663  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -4.051 -12.769  -4.051  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -4.226 -12.397  -6.133  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -2.945 -12.435  -7.293  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.182 -12.111   0.489  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.175 -11.542   1.383  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.085 -11.134   0.629  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.050 -11.894   0.552  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.179 -12.543   2.485  1.00  0.00           C  
ATOM    167  CG  TYR A  12       1.031 -11.955   3.590  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.924 -10.614   3.937  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       1.943 -12.743   4.285  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       1.701 -10.074   4.945  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       2.722 -12.208   5.295  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       2.597 -10.874   5.619  1.00  0.00           C  
ATOM    173  OH  TYR A  12       3.371 -10.338   6.624  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.824 -12.752   0.852  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.604 -10.662   1.839  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.733 -12.912   2.931  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       0.720 -13.370   2.049  1.00  0.00           H  
ATOM    178  HD1 TYR A  12       0.222  -9.989   3.408  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       2.039 -13.787   4.028  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       1.603  -9.028   5.201  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       3.425 -12.836   5.823  1.00  0.00           H  
ATOM    182  HH  TYR A  12       4.294 -10.547   6.464  1.00  0.00           H  
ATOM    183  N   ASP A  13       1.074  -9.921   0.088  1.00  0.00           N  
ATOM    184  CA  ASP A  13       2.215  -9.400  -0.646  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.654  -8.087  -0.025  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.431  -7.014  -0.587  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.859  -9.194  -2.119  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.812  -9.919  -3.050  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.474 -10.875  -2.594  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.898  -9.530  -4.233  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.278  -9.355   0.193  1.00  0.00           H  
ATOM    192  HA  ASP A  13       3.021 -10.115  -0.567  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.861  -9.564  -2.298  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.894  -8.139  -2.348  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.271  -8.154   1.162  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.727  -6.967   1.876  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.656  -6.112   1.030  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.845  -6.400   0.897  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.456  -7.522   3.103  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.697  -8.962   2.798  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.567  -9.385   1.903  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.890  -6.369   2.197  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.380  -6.985   3.244  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.827  -7.404   3.974  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.643  -9.076   2.288  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.689  -9.538   3.711  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.884 -10.173   1.237  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.716  -9.699   2.488  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.092  -5.058   0.459  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.829  -4.145  -0.381  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.267  -2.927   0.398  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.468  -2.263   1.057  1.00  0.00           O  
ATOM    213  CB  VAL A  15       3.971  -3.707  -1.576  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.626  -4.903  -2.449  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.709  -3.004  -1.099  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.140  -4.888   0.607  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.713  -4.644  -0.755  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.542  -3.014  -2.162  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       2.856  -5.488  -1.968  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       4.507  -5.513  -2.588  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       3.271  -4.559  -3.409  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.184  -2.590  -1.948  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.975  -2.207  -0.418  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.072  -3.713  -0.592  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.548  -2.646   0.305  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.132  -1.514   0.978  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.841  -0.234   0.221  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.253  -0.067  -0.926  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.625  -1.737   1.140  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.203  -1.655   2.866  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.122  -3.218  -0.244  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.690  -1.440   1.948  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.875  -2.719   0.764  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.152  -1.004   0.568  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.106   0.664   0.870  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.750   1.909   0.244  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.538   3.075   0.778  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.738   3.208   2.001  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.798   0.472   1.779  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       5.942   1.826  -0.810  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.699   2.095   0.388  1.00  0.00           H  
ATOM    242  N   SER A  18       6.988   3.907  -0.158  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.773   5.082   0.157  1.00  0.00           C  
ATOM    244  C   SER A  18       7.111   5.892   1.252  1.00  0.00           C  
ATOM    245  O   SER A  18       6.228   6.714   1.001  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.988   5.942  -1.091  1.00  0.00           C  
ATOM    247  OG  SER A  18       9.002   5.395  -1.918  1.00  0.00           O  
ATOM    248  H   SER A  18       6.786   3.714  -1.094  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.726   4.741   0.518  1.00  0.00           H  
ATOM    250  HB2 SER A  18       7.071   5.992  -1.657  1.00  0.00           H  
ATOM    251  HB3 SER A  18       8.282   6.938  -0.794  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.609   5.061  -2.728  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.556   5.627   2.464  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.049   6.289   3.655  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.593   5.581   4.886  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.722   6.174   5.958  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.517   6.282   3.662  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.936   6.439   5.055  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.047   7.546   5.624  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       4.369   5.456   5.576  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.254   4.946   2.562  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.404   7.308   3.648  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.158   7.096   3.050  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.167   5.347   3.249  1.00  0.00           H  
ATOM    265  N   GLY A  20       7.908   4.301   4.714  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.433   3.508   5.797  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.420   2.506   6.285  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.393   2.172   7.469  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.773   3.888   3.839  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.314   2.984   5.456  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.702   4.160   6.614  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.564   2.032   5.380  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.539   1.076   5.778  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.426  -0.101   4.818  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.449   0.068   3.599  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.166   1.759   5.896  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.205   2.844   6.973  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.087   0.733   6.206  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.225   2.298   8.384  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.612   2.342   4.440  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.805   0.698   6.754  1.00  0.00           H  
ATOM    282  HB  ILE A  21       3.934   2.214   4.945  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.092   3.444   6.838  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.332   3.473   6.871  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       3.549  -0.201   6.491  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       2.474   0.578   5.330  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.471   1.092   7.017  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       4.815   2.948   9.014  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       4.659   1.309   8.381  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       3.216   2.247   8.765  1.00  0.00           H  
ATOM    291  N   THR A  22       5.272  -1.294   5.388  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.117  -2.510   4.601  1.00  0.00           C  
ATOM    293  C   THR A  22       3.645  -2.890   4.542  1.00  0.00           C  
ATOM    294  O   THR A  22       3.096  -3.455   5.488  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.934  -3.655   5.196  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.160  -3.177   5.721  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.252  -4.738   4.190  1.00  0.00           C  
ATOM    298  H   THR A  22       5.241  -1.354   6.366  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.468  -2.305   3.599  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.372  -4.106   6.001  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.467  -2.436   5.194  1.00  0.00           H  
ATOM    302 HG21 THR A  22       6.836  -4.318   3.384  1.00  0.00           H  
ATOM    303 HG22 THR A  22       5.331  -5.141   3.793  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.813  -5.523   4.670  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.009  -2.545   3.433  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.592  -2.808   3.237  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.340  -4.238   2.790  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.922  -4.699   1.819  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.063  -1.813   2.220  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.468  -0.401   2.562  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.687   0.389   3.395  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.655   0.130   2.075  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.077   1.674   3.727  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.050   1.413   2.400  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.258   2.180   3.227  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.649   3.458   3.556  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.505  -2.079   2.728  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.090  -2.644   4.179  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.469  -2.051   1.246  1.00  0.00           H  
ATOM    320  HB3 TYR A  23      -0.012  -1.867   2.185  1.00  0.00           H  
ATOM    321  HD1 TYR A  23      -0.238  -0.010   3.784  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.273  -0.473   1.427  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.460   2.274   4.373  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.976   1.806   2.012  1.00  0.00           H  
ATOM    325  HH  TYR A  23       3.528   3.623   3.207  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.452  -4.925   3.502  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.129  -6.301   3.173  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.102  -6.503   1.696  1.00  0.00           C  
ATOM    329  O   GLY A  24      -0.002  -7.619   1.187  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.003  -4.489   4.250  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.943  -6.936   3.488  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.764  -6.587   3.709  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.419  -5.419   1.009  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.676  -5.472  -0.419  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.834  -4.070  -0.998  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.346  -3.166  -0.338  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -1.926  -6.312  -0.716  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.738  -6.620   0.531  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -2.678  -5.894   1.516  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.502  -7.703   0.497  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.488  -4.564   1.478  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.176  -5.940  -0.882  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.557  -5.774  -1.406  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -1.625  -7.247  -1.165  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.505  -8.244  -0.317  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -4.032  -7.914   1.292  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.392  -3.904  -2.237  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.481  -2.621  -2.925  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.877  -2.037  -2.784  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.069  -0.824  -2.858  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.116  -2.782  -4.394  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.002  -4.665  -2.701  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.232  -1.948  -2.470  1.00  0.00           H  
ATOM    354  HB1 ALA A  26       0.155  -1.820  -4.804  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -0.963  -3.178  -4.933  1.00  0.00           H  
ATOM    356  HB3 ALA A  26       0.719  -3.460  -4.486  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.844  -2.917  -2.564  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.227  -2.505  -2.389  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.420  -1.982  -0.981  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.900  -0.867  -0.786  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.180  -3.657  -2.679  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.811  -3.667  -4.390  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.617  -3.861  -2.501  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.421  -1.703  -3.082  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.666  -4.591  -2.507  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -6.029  -3.591  -2.014  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.981  -2.754   0.010  1.00  0.00           N  
ATOM    368  CA  MET A  28      -4.058  -2.287   1.384  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.494  -0.888   1.387  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.957   0.008   2.091  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.234  -3.174   2.299  1.00  0.00           C  
ATOM    372  CG  MET A  28      -4.041  -4.294   2.942  1.00  0.00           C  
ATOM    373  SD  MET A  28      -3.087  -5.248   4.138  1.00  0.00           S  
ATOM    374  CE  MET A  28      -4.397  -6.126   4.988  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.551  -3.613  -0.193  1.00  0.00           H  
ATOM    376  HA  MET A  28      -5.092  -2.272   1.697  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.424  -3.596   1.721  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -2.815  -2.572   3.084  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.888  -3.857   3.452  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -4.396  -4.957   2.168  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -4.088  -6.345   6.000  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -4.608  -7.049   4.468  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -5.286  -5.513   5.007  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.503  -0.725   0.522  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.854   0.539   0.315  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.875   1.538  -0.149  1.00  0.00           C  
ATOM    387  O   LEU A  29      -3.019   2.614   0.419  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.780   0.376  -0.739  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.620   0.731  -0.270  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.517   1.004  -1.460  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.581   1.946   0.646  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.222  -1.488  -0.024  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.418   0.863   1.241  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.790  -0.654  -1.062  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.030   0.993  -1.585  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.025  -0.104   0.286  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       2.472   1.367  -1.112  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       1.055   1.750  -2.090  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       1.657   0.094  -2.021  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       1.584   2.311   0.804  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.146   1.676   1.590  1.00  0.00           H  
ATOM    402 HD23 LEU A  29      -0.014   2.720   0.187  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.604   1.155  -1.180  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.646   2.007  -1.699  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.490   2.488  -0.533  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.996   3.611  -0.535  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.506   1.255  -2.712  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.995   1.302  -4.151  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.925   0.528  -5.071  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -4.853   2.744  -4.620  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.446   0.273  -1.580  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.181   2.857  -2.175  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.566   0.221  -2.409  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.496   1.675  -2.691  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -4.020   0.838  -4.193  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -6.127   1.114  -5.956  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -6.852   0.322  -4.556  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -5.457  -0.403  -5.355  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -5.777   3.273  -4.441  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -4.629   2.759  -5.676  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -4.053   3.221  -4.075  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.604   1.640   0.494  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.355   2.011   1.683  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.556   3.035   2.470  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.112   3.960   3.057  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.659   0.793   2.555  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -7.916   1.104   3.838  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.145   0.760   0.458  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.283   2.464   1.363  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -7.022  -0.009   1.928  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.754   0.477   3.050  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.238   2.872   2.440  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.335   3.787   3.112  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.381   5.143   2.429  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.741   6.144   3.035  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.918   3.235   3.114  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.862   2.126   1.928  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.661   3.897   4.131  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.868   2.376   3.767  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.235   3.994   3.463  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.647   2.941   2.111  1.00  0.00           H  
ATOM    442  N   SER A  33      -3.036   5.162   1.149  1.00  0.00           N  
ATOM    443  CA  SER A  33      -3.064   6.393   0.373  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.438   7.054   0.473  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.589   8.242   0.185  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.735   6.100  -1.093  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.595   6.827  -1.517  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.771   4.322   0.713  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.319   7.063   0.778  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.538   5.045  -1.211  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.577   6.379  -1.711  1.00  0.00           H  
ATOM    452  HG  SER A  33      -0.859   6.641  -0.930  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.439   6.268   0.865  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.807   6.761   0.986  1.00  0.00           C  
ATOM    455  C   ALA A  34      -7.036   7.581   2.257  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.724   8.601   2.222  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.785   5.597   0.931  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.255   5.324   1.063  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -7.001   7.391   0.134  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -8.500   5.689   1.734  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -7.244   4.668   1.037  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -8.303   5.605  -0.016  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.485   7.132   3.384  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.679   7.844   4.650  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.414   7.879   5.508  1.00  0.00           C  
ATOM    466  O   ARG A  35      -5.489   7.929   6.735  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -7.829   7.208   5.440  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -7.436   5.970   6.234  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -7.147   4.790   5.324  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -8.122   4.684   4.243  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -9.337   4.165   4.395  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -9.720   3.708   5.578  1.00  0.00           N  
ATOM    473  NH2 ARG A  35     -10.168   4.105   3.363  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.960   6.306   3.366  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -6.953   8.860   4.410  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -8.221   7.938   6.129  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -8.608   6.927   4.746  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -6.553   6.186   6.814  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -8.247   5.710   6.898  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -6.163   4.914   4.901  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -7.176   3.883   5.912  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -7.857   5.016   3.359  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -9.095   3.752   6.359  1.00  0.00           H  
ATOM    484 HH12 ARG A  35     -10.634   3.317   5.691  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -9.881   4.450   2.470  1.00  0.00           H  
ATOM    486 HH22 ARG A  35     -11.081   3.714   3.481  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.257   7.864   4.865  1.00  0.00           N  
ATOM    488  CA  SER A  36      -2.990   7.898   5.581  1.00  0.00           C  
ATOM    489  C   SER A  36      -2.633   9.327   5.990  1.00  0.00           C  
ATOM    490  O   SER A  36      -3.061   9.806   7.040  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.881   7.298   4.716  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.627   7.374   5.369  1.00  0.00           O  
ATOM    493  H   SER A  36      -4.251   7.832   3.885  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.101   7.300   6.473  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -2.108   6.261   4.517  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.823   7.836   3.782  1.00  0.00           H  
ATOM    497  HG  SER A  36       0.028   6.889   4.863  1.00  0.00           H  
ATOM    498  N   ASP A  37      -1.851  10.001   5.154  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -1.438  11.373   5.424  1.00  0.00           C  
ATOM    500  C   ASP A  37      -0.536  11.887   4.309  1.00  0.00           C  
ATOM    501  O   ASP A  37      -0.567  13.067   3.961  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -0.712  11.460   6.766  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -1.306  12.517   7.676  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -2.512  12.423   7.989  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -0.565  13.440   8.076  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.544   9.568   4.332  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -2.328  11.985   5.464  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -0.774  10.505   7.265  1.00  0.00           H  
ATOM    509  HB3 ASP A  37       0.326  11.702   6.592  1.00  0.00           H  
ATOM    510  N   THR A  38       0.264  10.984   3.752  1.00  0.00           N  
ATOM    511  CA  THR A  38       1.176  11.329   2.669  1.00  0.00           C  
ATOM    512  C   THR A  38       1.136  10.265   1.578  1.00  0.00           C  
ATOM    513  O   THR A  38       1.270   9.073   1.855  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.604  11.478   3.201  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.699  10.992   4.528  1.00  0.00           O  
ATOM    516  CG2 THR A  38       3.094  12.909   3.201  1.00  0.00           C  
ATOM    517  H   THR A  38       0.236  10.059   4.074  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.856  12.271   2.250  1.00  0.00           H  
ATOM    519  HB  THR A  38       3.272  10.900   2.578  1.00  0.00           H  
ATOM    520  HG1 THR A  38       2.520  10.049   4.537  1.00  0.00           H  
ATOM    521 HG21 THR A  38       2.271  13.572   3.420  1.00  0.00           H  
ATOM    522 HG22 THR A  38       3.502  13.150   2.229  1.00  0.00           H  
ATOM    523 HG23 THR A  38       3.860  13.027   3.952  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.949  10.687   0.319  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.889   9.776  -0.826  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.104   8.858  -0.901  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.134   9.219  -1.469  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.851  10.713  -2.042  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.234  12.057  -1.519  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.783  12.085  -0.089  1.00  0.00           C  
ATOM    531  HA  PRO A  39      -0.010   9.176  -0.805  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.553  10.364  -2.787  1.00  0.00           H  
ATOM    533  HB3 PRO A  39      -0.145  10.722  -2.458  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.306  12.184  -1.577  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       0.734  12.829  -2.085  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.413  12.740   0.496  1.00  0.00           H  
ATOM    537  HD3 PRO A  39      -0.251  12.387  -0.022  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.971   7.667  -0.330  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.049   6.695  -0.333  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.449   6.334  -1.756  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.634   6.412  -2.677  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.628   5.415   0.405  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.378   4.825  -0.263  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.388   5.704   1.882  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.097   5.021   0.522  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.125   7.433   0.102  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.898   7.123   0.179  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.434   4.703   0.332  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.245   5.292  -1.228  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.525   3.766  -0.405  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       1.973   6.696   1.992  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       3.324   5.645   2.418  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       1.696   4.978   2.284  1.00  0.00           H  
ATOM    554 HD11 ILE A  40      -0.732   4.598  -0.027  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.073   6.076   0.677  1.00  0.00           H  
ATOM    556 HD13 ILE A  40       0.182   4.526   1.479  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.699   5.933  -1.933  1.00  0.00           N  
ATOM    558  CA  GLU A  41       5.194   5.554  -3.253  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.981   4.256  -3.183  1.00  0.00           C  
ATOM    560  O   GLU A  41       7.164   4.249  -2.843  1.00  0.00           O  
ATOM    561  CB  GLU A  41       6.060   6.667  -3.842  1.00  0.00           C  
ATOM    562  CG  GLU A  41       5.288   7.612  -4.744  1.00  0.00           C  
ATOM    563  CD  GLU A  41       6.192   8.495  -5.581  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       7.356   8.701  -5.180  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       5.736   8.979  -6.638  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.302   5.884  -1.157  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.338   5.404  -3.893  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.491   7.242  -3.035  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.857   6.222  -4.421  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       4.667   7.026  -5.406  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       4.660   8.241  -4.129  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.312   3.154  -3.495  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.944   1.842  -3.457  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.385   1.907  -3.923  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.745   2.725  -4.770  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.175   0.844  -4.311  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.594  -0.361  -3.565  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.571  -1.525  -3.602  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       4.250   0.002  -2.128  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.368   3.225  -3.749  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.937   1.504  -2.442  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.370   1.366  -4.789  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.842   0.476  -5.070  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.686  -0.676  -4.058  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       6.399  -1.281  -4.250  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.068  -2.405  -3.974  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       5.940  -1.716  -2.604  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       5.089  -0.226  -1.488  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       3.389  -0.565  -1.809  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       4.030   1.057  -2.069  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.201   1.031  -3.361  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.610   0.972  -3.713  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.080  -0.471  -3.865  1.00  0.00           C  
ATOM    594  O   VAL A  43      10.878  -0.783  -4.748  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.485   1.677  -2.663  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      10.909   3.052  -3.154  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.758   1.775  -1.331  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.844   0.408  -2.693  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.738   1.481  -4.656  1.00  0.00           H  
ATOM    600  HB  VAL A  43      11.369   1.085  -2.520  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      11.856   2.975  -3.667  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      11.010   3.719  -2.310  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      10.162   3.439  -3.831  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       9.024   0.987  -1.263  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       9.266   2.734  -1.258  1.00  0.00           H  
ATOM    606 HG23 VAL A  43      10.470   1.674  -0.525  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.575  -1.351  -3.005  1.00  0.00           N  
ATOM    608  CA  HIS A  44       9.939  -2.759  -3.054  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.795  -3.624  -2.548  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.337  -3.458  -1.422  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.205  -3.026  -2.238  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.700  -1.835  -1.482  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.571  -0.910  -2.015  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.444  -1.425  -0.220  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.830   0.017  -1.112  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      12.158  -0.271  -0.013  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.938  -1.050  -2.326  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.128  -3.007  -4.080  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.005  -3.810  -1.524  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      11.993  -3.347  -2.905  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.943  -0.930  -2.921  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.811  -1.930   0.499  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.474   0.871  -1.252  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      12.053   0.331   0.754  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.333  -4.535  -3.395  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.229  -5.427  -3.048  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.645  -6.457  -1.999  1.00  0.00           C  
ATOM    628  O   LYS A  45       7.662  -7.658  -2.267  1.00  0.00           O  
ATOM    629  CB  LYS A  45       6.714  -6.143  -4.297  1.00  0.00           C  
ATOM    630  CG  LYS A  45       7.801  -6.864  -5.076  1.00  0.00           C  
ATOM    631  CD  LYS A  45       7.717  -8.370  -4.885  1.00  0.00           C  
ATOM    632  CE  LYS A  45       7.769  -9.101  -6.216  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       8.044 -10.555  -6.040  1.00  0.00           N  
ATOM    634  H   LYS A  45       8.739  -4.605  -4.283  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.433  -4.821  -2.641  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       5.970  -6.868  -4.003  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.254  -5.416  -4.952  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       7.690  -6.637  -6.126  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       8.766  -6.520  -4.732  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       8.547  -8.693  -4.274  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       6.788  -8.608  -4.388  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       6.819  -8.982  -6.715  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       8.551  -8.666  -6.821  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       7.597 -11.098  -6.806  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       7.665 -10.883  -5.129  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       9.070 -10.730  -6.059  1.00  0.00           H  
ATOM    647  N   GLY A  46       7.973  -5.978  -0.805  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.377  -6.860   0.266  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.670  -6.088   1.530  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.202  -4.962   1.695  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.939  -5.010  -0.646  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.583  -7.568   0.460  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.265  -7.396  -0.033  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.449  -6.677   2.421  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.796  -6.010   3.664  1.00  0.00           C  
ATOM    656  C   ARG A  47      11.067  -5.199   3.492  1.00  0.00           C  
ATOM    657  O   ARG A  47      12.050  -5.395   4.205  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.954  -7.026   4.793  1.00  0.00           C  
ATOM    659  CG  ARG A  47       9.040  -8.231   4.649  1.00  0.00           C  
ATOM    660  CD  ARG A  47       8.332  -8.556   5.953  1.00  0.00           C  
ATOM    661  NE  ARG A  47       8.611  -9.917   6.404  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       9.710 -10.263   7.068  1.00  0.00           C  
ATOM    663  NH1 ARG A  47      10.630  -9.352   7.355  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       9.890 -11.522   7.443  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.803  -7.573   2.238  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.992  -5.331   3.905  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.977  -7.374   4.809  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.732  -6.543   5.732  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       8.299  -8.018   3.892  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       9.630  -9.084   4.345  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       8.661  -7.861   6.711  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       7.267  -8.448   5.806  1.00  0.00           H  
ATOM    673  HE  ARG A  47       7.945 -10.607   6.203  1.00  0.00           H  
ATOM    674 HH11 ARG A  47      10.498  -8.403   7.074  1.00  0.00           H  
ATOM    675 HH12 ARG A  47      11.455  -9.616   7.856  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       9.197 -12.211   7.228  1.00  0.00           H  
ATOM    677 HH22 ARG A  47      10.716 -11.782   7.941  1.00  0.00           H  
ATOM    678  N   CYS A  48      11.027  -4.276   2.540  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.160  -3.415   2.264  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.474  -4.180   2.378  1.00  0.00           C  
ATOM    681  O   CYS A  48      14.410  -3.656   3.018  1.00  0.00           O  
ATOM    682  CB  CYS A  48      12.148  -2.238   3.234  1.00  0.00           C  
ATOM    683  SG  CYS A  48      11.065  -0.864   2.728  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.557  -5.297   1.826  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.206  -4.167   2.016  1.00  0.00           H  
ATOM    686  HA  CYS A  48      12.054  -3.043   1.260  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.799  -2.588   4.191  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      13.148  -1.851   3.335  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -10.659   5.544  -7.486  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.175   5.510  -7.567  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.541   6.097  -6.312  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.766   5.433  -5.624  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.735   6.304  -8.797  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.942   5.484  -9.800  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.918   6.152 -11.167  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.495   6.378 -11.652  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.009   7.748 -11.328  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.021   4.673  -7.924  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.985   6.386  -8.003  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.922   5.594  -6.482  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.859   4.484  -7.674  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.611   6.691  -9.295  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.120   7.133  -8.476  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.928   5.380  -9.444  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.396   4.509  -9.893  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.432   5.519 -11.874  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.422   7.104 -11.099  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.847   5.655 -11.179  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.468   6.239 -12.723  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.031   7.901 -10.299  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.612   8.460 -11.784  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.032   7.870 -11.665  1.00  0.00           H  
ATOM     25  N   PRO A   2      -8.861   7.363  -6.004  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -8.325   8.061  -4.834  1.00  0.00           C  
ATOM     27  C   PRO A   2      -9.122   7.778  -3.571  1.00  0.00           C  
ATOM     28  O   PRO A   2      -9.357   8.665  -2.752  1.00  0.00           O  
ATOM     29  CB  PRO A   2      -8.471   9.519  -5.240  1.00  0.00           C  
ATOM     30  CG  PRO A   2      -9.737   9.532  -6.024  1.00  0.00           C  
ATOM     31  CD  PRO A   2      -9.770   8.226  -6.779  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -7.289   7.822  -4.667  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      -8.538  10.140  -4.357  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      -7.628   9.820  -5.842  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -10.582   9.596  -5.355  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      -9.735  10.362  -6.711  1.00  0.00           H  
ATOM     37  HD2 PRO A   2     -10.772   7.821  -6.788  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      -9.407   8.362  -7.787  1.00  0.00           H  
ATOM     39  N   ASP A   3      -9.533   6.533  -3.432  1.00  0.00           N  
ATOM     40  CA  ASP A   3     -10.310   6.101  -2.276  1.00  0.00           C  
ATOM     41  C   ASP A   3     -10.511   4.590  -2.296  1.00  0.00           C  
ATOM     42  O   ASP A   3     -11.641   4.103  -2.284  1.00  0.00           O  
ATOM     43  CB  ASP A   3     -11.665   6.809  -2.256  1.00  0.00           C  
ATOM     44  CG  ASP A   3     -12.172   7.051  -0.848  1.00  0.00           C  
ATOM     45  OD1 ASP A   3     -11.625   6.441   0.095  1.00  0.00           O  
ATOM     46  OD2 ASP A   3     -13.115   7.853  -0.687  1.00  0.00           O  
ATOM     47  H   ASP A   3      -9.307   5.886  -4.127  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -9.759   6.368  -1.387  1.00  0.00           H  
ATOM     49  HB2 ASP A   3     -11.572   7.764  -2.753  1.00  0.00           H  
ATOM     50  HB3 ASP A   3     -12.389   6.204  -2.780  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.407   3.853  -2.332  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.460   2.398  -2.358  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.202   1.811  -0.974  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.187   2.108  -0.344  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -8.450   1.859  -3.358  1.00  0.00           C  
ATOM     56  H   ALA A   4      -8.535   4.300  -2.343  1.00  0.00           H  
ATOM     57  HA  ALA A   4     -10.446   2.106  -2.688  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -8.963   1.531  -4.249  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      -7.918   1.027  -2.920  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -7.746   2.639  -3.615  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.121   0.962  -0.485  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -9.991   0.326   0.831  1.00  0.00           C  
ATOM     63  C   PRO A   5      -8.780  -0.600   0.903  1.00  0.00           C  
ATOM     64  O   PRO A   5      -7.916  -0.573   0.028  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.288  -0.482   0.984  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -12.218   0.060  -0.050  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -11.354   0.553  -1.173  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -9.926   1.061   1.620  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.081  -1.529   0.817  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -11.683  -0.344   1.978  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -12.875  -0.724  -0.400  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -12.794   0.874   0.365  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -11.159  -0.243  -1.878  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -11.818   1.393  -1.666  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.725  -1.421   1.948  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.617  -2.354   2.124  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.108  -3.790   2.102  1.00  0.00           C  
ATOM     78  O   CYS A   6      -7.791  -4.582   2.990  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -6.877  -2.076   3.435  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -7.804  -1.034   4.606  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.444  -1.400   2.614  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.940  -2.215   1.300  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.667  -3.014   3.927  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.946  -1.575   3.214  1.00  0.00           H  
ATOM     85  N   ILE A   7      -8.887  -4.118   1.084  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.427  -5.454   0.949  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.553  -5.855  -0.517  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.650  -6.111  -1.015  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.800  -5.545   1.613  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -10.670  -5.367   3.127  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.460  -6.874   1.278  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -11.068  -3.990   3.610  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.112  -3.443   0.414  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.760  -6.140   1.448  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.408  -4.746   1.216  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -11.302  -6.087   3.623  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -9.642  -5.535   3.415  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -12.318  -6.700   0.646  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -11.774  -7.360   2.189  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -10.752  -7.504   0.759  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -11.718  -4.083   4.467  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -11.588  -3.468   2.820  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -10.184  -3.435   3.887  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.420  -5.919  -1.200  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.396  -6.303  -2.603  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.321  -7.816  -2.722  1.00  0.00           C  
ATOM    107  O   CYS A   8      -8.918  -8.421  -3.614  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.196  -5.665  -3.296  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.617  -4.271  -4.386  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.577  -5.710  -0.746  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.303  -5.954  -3.069  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.509  -5.300  -2.547  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.699  -6.412  -3.895  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.573  -8.411  -1.805  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.385  -9.850  -1.766  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.655 -10.244  -0.496  1.00  0.00           C  
ATOM    117  O   THR A   9      -6.403  -9.411   0.374  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.573 -10.306  -2.974  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.189 -11.664  -2.838  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.316  -9.492  -3.191  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.134  -7.863  -1.129  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.354 -10.322  -1.785  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.180 -10.212  -3.852  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.949 -12.229  -2.993  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -5.113  -9.420  -4.249  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -4.484  -9.974  -2.696  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -5.453  -8.502  -2.781  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.282 -11.509  -0.413  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.540 -12.002   0.729  1.00  0.00           C  
ATOM    130  C   MET A  10      -4.195 -12.535   0.262  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.521 -13.275   0.977  1.00  0.00           O  
ATOM    132  CB  MET A  10      -6.320 -13.093   1.463  1.00  0.00           C  
ATOM    133  CG  MET A  10      -6.944 -12.627   2.769  1.00  0.00           C  
ATOM    134  SD  MET A  10      -5.978 -13.112   4.212  1.00  0.00           S  
ATOM    135  CE  MET A  10      -6.467 -14.826   4.386  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.487 -12.119  -1.153  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.368 -11.167   1.395  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -7.111 -13.450   0.819  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.651 -13.912   1.683  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -7.020 -11.550   2.750  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -7.931 -13.054   2.853  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -5.627 -15.406   4.741  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -6.789 -15.208   3.429  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -7.279 -14.899   5.093  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.808 -12.138  -0.950  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.539 -12.557  -1.526  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.389 -11.872  -0.806  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.610 -11.142  -1.419  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.497 -12.227  -3.019  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -2.912 -13.387  -3.908  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -1.827 -14.438  -4.036  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -0.692 -14.131  -4.402  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -2.170 -15.684  -3.733  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.390 -11.539  -1.465  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.450 -13.625  -1.396  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -3.162 -11.398  -3.210  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.491 -11.939  -3.284  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -3.792 -13.850  -3.486  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -3.143 -13.006  -4.891  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -3.092 -15.854  -3.448  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -1.487 -16.383  -3.807  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.314 -12.110   0.502  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.284 -11.529   1.363  1.00  0.00           C  
ATOM    164  C   TYR A  12       0.926 -11.049   0.570  1.00  0.00           C  
ATOM    165  O   TYR A  12       1.933 -11.749   0.472  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.160 -12.553   2.409  1.00  0.00           C  
ATOM    167  CG  TYR A  12       1.188 -12.021   3.381  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       1.008 -10.795   4.010  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       2.337 -12.746   3.672  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       1.945 -10.307   4.900  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       3.278 -12.265   4.562  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       3.077 -11.044   5.174  1.00  0.00           C  
ATOM    173  OH  TYR A  12       4.012 -10.561   6.060  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.985 -12.697   0.907  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.722 -10.683   1.871  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.700 -12.872   2.977  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       0.588 -13.407   1.905  1.00  0.00           H  
ATOM    178  HD1 TYR A  12       0.119 -10.221   3.795  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       2.490 -13.701   3.191  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       1.787  -9.351   5.378  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       4.164 -12.843   4.775  1.00  0.00           H  
ATOM    182  HH  TYR A  12       4.774 -10.234   5.577  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.826  -9.843   0.017  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.918  -9.267  -0.751  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.394  -7.985  -0.090  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.192  -6.890  -0.615  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.472  -8.985  -2.188  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.305  -9.736  -3.208  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       2.061 -10.945  -3.400  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       3.201  -9.114  -3.817  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.000  -9.323   0.136  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.730  -9.979  -0.765  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.440  -9.282  -2.304  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.561  -7.927  -2.385  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.030  -8.105   1.086  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.528  -6.950   1.828  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.532  -6.141   1.020  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.724  -6.448   0.997  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.190  -7.557   3.067  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.407  -8.992   2.735  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.308  -9.369   1.783  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.716  -6.308   2.133  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.123  -7.052   3.260  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.532  -7.445   3.916  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.371  -9.117   2.264  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.347  -9.589   3.633  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.648 -10.127   1.091  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.438  -9.712   2.324  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.033  -5.108   0.353  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.855  -4.249  -0.462  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.209  -2.981   0.281  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.341  -2.273   0.794  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.133  -3.896  -1.771  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.761  -5.158  -2.533  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.898  -3.052  -1.489  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.078  -4.916   0.413  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.772  -4.770  -0.703  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.801  -3.320  -2.380  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       2.736  -5.421  -2.317  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       4.411  -5.966  -2.231  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       3.873  -4.984  -3.594  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       3.053  -2.051  -1.864  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.722  -3.015  -0.424  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.042  -3.491  -1.981  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.495  -2.708   0.330  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.005  -1.537   0.999  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.820  -0.302   0.137  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.289  -0.247  -1.001  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.468  -1.749   1.349  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.834  -1.566   3.123  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.126  -3.320  -0.103  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.452  -1.405   1.904  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.755  -2.751   1.064  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.062  -1.050   0.803  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.114   0.685   0.681  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.862   1.894  -0.060  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.627   3.078   0.470  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.846   3.209   1.691  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.757   0.588   1.588  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.150   1.733  -1.086  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.806   2.115  -0.029  1.00  0.00           H  
ATOM    242  N   SER A  18       7.032   3.929  -0.470  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.784   5.131  -0.170  1.00  0.00           C  
ATOM    244  C   SER A  18       7.099   5.930   0.914  1.00  0.00           C  
ATOM    245  O   SER A  18       6.186   6.716   0.653  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.958   5.986  -1.427  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.177   7.346  -1.093  1.00  0.00           O  
ATOM    248  H   SER A  18       6.813   3.734  -1.402  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.754   4.827   0.186  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.806   5.626  -1.990  1.00  0.00           H  
ATOM    251  HB3 SER A  18       7.068   5.916  -2.035  1.00  0.00           H  
ATOM    252  HG  SER A  18       7.564   7.897  -1.585  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.558   5.695   2.128  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.039   6.349   3.316  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.652   5.691   4.540  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.849   6.321   5.577  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.514   6.249   3.367  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.870   7.502   3.924  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.603   8.355   4.467  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       3.631   7.630   3.819  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.280   5.040   2.229  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.332   7.389   3.287  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.139   6.087   2.367  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.236   5.412   3.991  1.00  0.00           H  
ATOM    265  N   GLY A  20       7.952   4.404   4.391  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.544   3.644   5.462  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.596   2.590   5.970  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.573   2.297   7.167  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.763   3.964   3.540  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.445   3.168   5.102  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.795   4.311   6.272  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.784   2.029   5.075  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.818   1.024   5.503  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.702  -0.152   4.544  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.863  -0.007   3.333  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.432   1.657   5.680  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.489   2.731   6.775  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.395   0.585   5.997  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       3.266   2.780   7.662  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.818   2.310   4.127  1.00  0.00           H  
ATOM    281  HA  ILE A  21       6.136   0.654   6.466  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.157   2.123   4.746  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.344   2.544   7.407  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       4.601   3.700   6.311  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       3.646   0.105   6.932  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       3.386  -0.151   5.206  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.420   1.040   6.076  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       3.141   3.781   8.045  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       3.393   2.094   8.485  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       2.396   2.501   7.089  1.00  0.00           H  
ATOM    291  N   THR A  22       5.383  -1.316   5.111  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.195  -2.537   4.333  1.00  0.00           C  
ATOM    293  C   THR A  22       3.712  -2.876   4.285  1.00  0.00           C  
ATOM    294  O   THR A  22       3.152  -3.412   5.241  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.983  -3.701   4.934  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.284  -3.288   5.315  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.130  -4.868   3.983  1.00  0.00           C  
ATOM    298  H   THR A  22       5.243  -1.347   6.081  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.546  -2.349   3.328  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.466  -4.059   5.814  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.220  -2.638   6.018  1.00  0.00           H  
ATOM    302 HG21 THR A  22       5.155  -5.283   3.774  1.00  0.00           H  
ATOM    303 HG22 THR A  22       6.755  -5.625   4.433  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.582  -4.527   3.062  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.077  -2.523   3.179  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.648  -2.743   3.005  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.330  -4.159   2.562  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.806  -4.621   1.532  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.136  -1.724   2.006  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.596  -0.335   2.374  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.951   0.393   3.365  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.704   0.232   1.759  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.396   1.650   3.729  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.152   1.488   2.113  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.496   2.193   3.098  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.944   3.442   3.459  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.576  -2.074   2.465  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.171  -2.565   3.955  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.517  -1.961   1.023  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.060  -1.741   1.990  1.00  0.00           H  
ATOM    321  HD1 TYR A  23       0.087  -0.035   3.854  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.216  -0.323   0.985  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.884   2.199   4.501  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       4.015   1.911   1.620  1.00  0.00           H  
ATOM    325  HH  TYR A  23       2.306   3.853   4.046  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.498  -4.832   3.347  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.107  -6.194   3.041  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.134  -6.395   1.569  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.021  -7.497   1.047  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.134  -4.392   4.136  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.891  -6.865   3.361  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.798  -6.430   3.580  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.512  -5.319   0.899  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.777  -5.368  -0.532  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.817  -3.966  -1.134  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.256  -3.016  -0.488  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -2.103  -6.091  -0.803  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.039  -7.575  -0.489  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -1.081  -8.257  -0.853  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.067  -8.088   0.184  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.611  -4.472   1.382  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.024  -5.919  -0.991  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.877  -5.649  -0.194  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -2.361  -5.974  -1.845  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.801  -7.492   0.440  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -3.046  -9.042   0.399  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.365  -3.844  -2.380  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.367  -2.558  -3.067  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.735  -1.906  -2.932  1.00  0.00           C  
ATOM    350  O   ALA A  26      -1.863  -0.680  -2.932  1.00  0.00           O  
ATOM    351  CB  ALA A  26       0.001  -2.737  -4.532  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.032  -4.636  -2.847  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.375  -1.924  -2.602  1.00  0.00           H  
ATOM    354  HB1 ALA A  26       0.797  -2.054  -4.790  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -0.863  -2.531  -5.148  1.00  0.00           H  
ATOM    356  HB3 ALA A  26       0.328  -3.752  -4.699  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.750  -2.748  -2.789  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.119  -2.295  -2.613  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.285  -1.814  -1.189  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.719  -0.690  -0.946  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.100  -3.419  -2.927  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.857  -3.288  -4.581  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.567  -3.701  -2.773  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.293  -1.468  -3.283  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.579  -4.363  -2.873  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -5.894  -3.410  -2.198  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.863  -2.643  -0.241  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.899  -2.244   1.151  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.319  -0.847   1.205  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.827   0.048   1.879  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.067  -3.203   1.990  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.641  -4.608   2.046  1.00  0.00           C  
ATOM    373  SD  MET A  28      -4.155  -5.084   3.707  1.00  0.00           S  
ATOM    374  CE  MET A  28      -3.534  -6.762   3.780  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.472  -3.506  -0.488  1.00  0.00           H  
ATOM    376  HA  MET A  28      -4.924  -2.235   1.492  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.074  -3.256   1.568  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -3.001  -2.821   2.990  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.498  -4.657   1.392  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -2.888  -5.301   1.703  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -2.912  -6.877   4.655  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -2.951  -6.969   2.894  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -4.364  -7.451   3.834  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.277  -0.679   0.401  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.619   0.596   0.234  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.637   1.643  -0.118  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.755   2.670   0.543  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.608   0.499  -0.892  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.809   0.888  -0.509  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.587   1.323  -1.733  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.785   2.012   0.515  1.00  0.00           C  
ATOM    392  H   LEU A  29      -1.970  -1.437  -0.137  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.123   0.857   1.153  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.605  -0.521  -1.245  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -0.934   1.128  -1.702  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.303   0.035  -0.072  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.260   2.308  -2.033  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       1.412   0.624  -2.536  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       2.639   1.350  -1.496  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       0.544   1.612   1.484  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.035   2.734   0.230  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       1.750   2.491   0.550  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.382   1.360  -1.166  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.417   2.264  -1.597  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.246   2.652  -0.382  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.725   3.782  -0.272  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.281   1.603  -2.670  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.792   1.801  -4.104  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.679   1.042  -5.078  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -4.752   3.281  -4.455  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.236   0.515  -1.648  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -3.945   3.148  -2.002  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.315   0.540  -2.473  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.277   1.998  -2.594  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.788   1.409  -4.188  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -5.075   0.362  -5.661  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -6.172   1.742  -5.737  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -6.421   0.483  -4.528  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -3.741   3.647  -4.351  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -5.403   3.828  -3.788  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -5.082   3.419  -5.474  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.368   1.710   0.559  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.098   1.967   1.793  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.264   2.876   2.684  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.792   3.714   3.415  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.410   0.662   2.524  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -7.768   0.796   3.733  1.00  0.00           S  
ATOM    428  H   CYS A  31      -4.930   0.835   0.431  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.022   2.468   1.541  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.686  -0.092   1.803  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.529   0.337   3.057  1.00  0.00           H  
ATOM    432  N   ALA A  32      -3.948   2.713   2.585  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.011   3.524   3.342  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.097   4.965   2.883  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.425   5.859   3.660  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.595   2.993   3.176  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.598   2.043   1.964  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.278   3.468   4.381  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -0.904   3.644   3.690  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.345   2.959   2.126  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.532   1.998   3.592  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.822   5.183   1.603  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.894   6.520   1.036  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.283   7.111   1.265  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.476   8.324   1.177  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.589   6.480  -0.463  1.00  0.00           C  
ATOM    447  OG  SER A  33      -2.216   7.760  -0.943  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.580   4.423   1.025  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.161   7.137   1.533  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -1.778   5.790  -0.646  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.469   6.150  -0.999  1.00  0.00           H  
ATOM    452  HG  SER A  33      -2.925   8.384  -0.772  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.249   6.238   1.542  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.628   6.658   1.763  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.878   7.156   3.188  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.391   8.258   3.381  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.578   5.517   1.438  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.032   5.280   1.580  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.837   7.462   1.079  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.008   4.655   1.127  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.242   5.817   0.641  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -8.156   5.268   2.316  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.548   6.337   4.181  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.782   6.712   5.577  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.516   7.214   6.269  1.00  0.00           C  
ATOM    466  O   ARG A  35      -5.492   7.366   7.490  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -7.403   5.533   6.348  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -6.421   4.698   7.170  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -5.964   3.462   6.415  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -4.512   3.433   6.248  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -3.768   2.332   6.352  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -4.331   1.153   6.586  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -2.452   2.410   6.207  1.00  0.00           N  
ATOM    474  H   ARG A  35      -6.162   5.461   3.973  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -7.498   7.521   5.568  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -8.150   5.921   7.023  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -7.885   4.877   5.640  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -5.557   5.290   7.417  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -6.911   4.385   8.080  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -6.274   2.588   6.966  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -6.430   3.457   5.440  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -4.064   4.283   6.057  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -5.322   1.081   6.685  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -3.761   0.335   6.667  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -2.021   3.293   6.021  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -1.890   1.586   6.285  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.470   7.478   5.497  1.00  0.00           N  
ATOM    488  CA  SER A  36      -3.223   7.965   6.060  1.00  0.00           C  
ATOM    489  C   SER A  36      -3.155   9.491   5.966  1.00  0.00           C  
ATOM    490  O   SER A  36      -3.964  10.189   6.576  1.00  0.00           O  
ATOM    491  CB  SER A  36      -2.043   7.306   5.344  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.816   7.615   5.983  1.00  0.00           O  
ATOM    493  H   SER A  36      -4.536   7.351   4.529  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.203   7.683   7.103  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -2.177   6.235   5.349  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -2.002   7.656   4.323  1.00  0.00           H  
ATOM    497  HG  SER A  36      -0.821   8.536   6.256  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.197  10.011   5.204  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -2.055  11.457   5.048  1.00  0.00           C  
ATOM    500  C   ASP A  37      -0.875  11.818   4.146  1.00  0.00           C  
ATOM    501  O   ASP A  37      -0.305  12.901   4.268  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -1.880  12.115   6.417  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -0.668  11.589   7.163  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -0.472  10.356   7.181  1.00  0.00           O  
ATOM    505  OD2 ASP A  37       0.084  12.410   7.729  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.582   9.418   4.738  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -2.962  11.830   4.597  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -1.763  13.180   6.284  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -2.758  11.924   7.015  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.505  10.912   3.244  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.607  11.156   2.341  1.00  0.00           C  
ATOM    512  C   THR A  38       0.549  10.224   1.139  1.00  0.00           C  
ATOM    513  O   THR A  38       0.118   9.076   1.251  1.00  0.00           O  
ATOM    514  CB  THR A  38       1.930  10.969   3.079  1.00  0.00           C  
ATOM    515  OG1 THR A  38       1.707  10.504   4.399  1.00  0.00           O  
ATOM    516  CG2 THR A  38       2.750  12.237   3.168  1.00  0.00           C  
ATOM    517  H   THR A  38      -0.987  10.064   3.184  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.539  12.177   1.996  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.516  10.230   2.556  1.00  0.00           H  
ATOM    520  HG1 THR A  38       1.586  11.253   4.987  1.00  0.00           H  
ATOM    521 HG21 THR A  38       2.394  12.950   2.439  1.00  0.00           H  
ATOM    522 HG22 THR A  38       3.787  12.010   2.971  1.00  0.00           H  
ATOM    523 HG23 THR A  38       2.656  12.658   4.159  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.992  10.705  -0.029  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.998   9.914  -1.256  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.179   8.949  -1.312  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.220   9.262  -1.888  1.00  0.00           O  
ATOM    528  CB  PRO A  39       1.119  10.977  -2.345  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.880  12.089  -1.705  1.00  0.00           C  
ATOM    530  CD  PRO A  39       1.526  12.063  -0.240  1.00  0.00           C  
ATOM    531  HA  PRO A  39       0.075   9.365  -1.382  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.651  10.570  -3.194  1.00  0.00           H  
ATOM    533  HB3 PRO A  39       0.134  11.298  -2.650  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.940  11.930  -1.836  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       1.586  13.032  -2.143  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       2.408  12.226   0.363  1.00  0.00           H  
ATOM    537  HD3 PRO A  39       0.776  12.810  -0.020  1.00  0.00           H  
ATOM    538  N   ILE A  40       2.013   7.773  -0.707  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.068   6.770  -0.688  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.413   6.309  -2.099  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.578   6.366  -3.002  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.651   5.550   0.150  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.347   4.955  -0.404  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.513   5.942   1.615  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.165   5.031   0.544  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.162   7.576  -0.261  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.944   7.211  -0.236  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.432   4.812   0.076  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.076   5.485  -1.305  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.511   3.915  -0.646  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       2.430   5.051   2.218  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       1.628   6.548   1.743  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       3.382   6.505   1.921  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.447   4.615   1.500  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.660   4.468   0.135  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.129   6.062   0.672  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.648   5.850  -2.285  1.00  0.00           N  
ATOM    558  CA  GLU A  41       5.092   5.379  -3.598  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.894   4.088  -3.480  1.00  0.00           C  
ATOM    560  O   GLU A  41       7.066   4.117  -3.110  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.935   6.452  -4.287  1.00  0.00           C  
ATOM    562  CG  GLU A  41       5.125   7.390  -5.164  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.991   8.371  -5.929  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       7.193   8.085  -6.110  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       5.467   9.424  -6.349  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.273   5.829  -1.524  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.213   5.190  -4.196  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.436   7.041  -3.532  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.678   5.968  -4.905  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       4.562   6.802  -5.873  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       4.442   7.946  -4.538  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.255   2.960  -3.795  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.907   1.650  -3.720  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.406   1.756  -3.957  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.870   2.629  -4.689  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.314   0.688  -4.741  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.578  -0.515  -4.151  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.571  -1.535  -3.622  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.631  -0.070  -3.051  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.318   3.009  -4.081  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.739   1.252  -2.735  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.632   1.236  -5.361  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       6.117   0.320  -5.355  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.994  -0.989  -4.925  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       5.339  -2.508  -4.031  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.507  -1.572  -2.545  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       6.570  -1.251  -3.915  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       4.076  -0.277  -2.088  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       2.699  -0.608  -3.139  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       3.447   0.990  -3.140  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.157   0.855  -3.342  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.608   0.850  -3.495  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.172  -0.565  -3.557  1.00  0.00           C  
ATOM    594  O   VAL A  43      11.097  -0.839  -4.323  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.305   1.610  -2.353  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      11.718   2.000  -2.761  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.502   2.838  -1.956  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.722   0.178  -2.776  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.840   1.353  -4.421  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.368   0.954  -1.497  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      12.323   1.111  -2.856  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      12.144   2.646  -2.008  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      11.689   2.517  -3.707  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       9.417   3.501  -2.803  1.00  0.00           H  
ATOM    605 HG22 VAL A  43      10.003   3.350  -1.147  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       8.517   2.536  -1.634  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.620  -1.459  -2.749  1.00  0.00           N  
ATOM    608  CA  HIS A  44      10.082  -2.839  -2.718  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.964  -3.776  -2.295  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.378  -3.611  -1.231  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.273  -2.989  -1.769  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.602  -1.741  -1.018  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.318  -0.700  -1.567  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.297  -1.363   0.245  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.441   0.266  -0.673  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.830  -0.111   0.435  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.889  -1.187  -2.160  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.394  -3.099  -3.711  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.055  -3.761  -1.048  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.145  -3.274  -2.340  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.685  -0.673  -2.474  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.733  -1.941   0.966  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      12.944   1.210  -0.828  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.652   0.472   1.202  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.675  -4.758  -3.139  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.624  -5.732  -2.861  1.00  0.00           C  
ATOM    627  C   LYS A  45       8.031  -6.671  -1.728  1.00  0.00           C  
ATOM    628  O   LYS A  45       8.208  -7.872  -1.937  1.00  0.00           O  
ATOM    629  CB  LYS A  45       7.310  -6.542  -4.119  1.00  0.00           C  
ATOM    630  CG  LYS A  45       8.440  -7.466  -4.545  1.00  0.00           C  
ATOM    631  CD  LYS A  45       8.418  -7.720  -6.043  1.00  0.00           C  
ATOM    632  CE  LYS A  45       7.816  -9.077  -6.369  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       8.039  -9.457  -7.792  1.00  0.00           N  
ATOM    634  H   LYS A  45       9.181  -4.827  -3.973  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.740  -5.189  -2.562  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       6.432  -7.144  -3.936  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       7.107  -5.861  -4.931  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       9.384  -7.010  -4.282  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       8.336  -8.409  -4.027  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       7.828  -6.952  -6.520  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       9.430  -7.686  -6.420  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       8.272  -9.821  -5.732  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       6.754  -9.041  -6.176  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       7.148  -9.382  -8.325  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       8.384 -10.436  -7.852  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       8.743  -8.827  -8.224  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.180  -6.117  -0.529  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.564  -6.908   0.617  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.692  -6.053   1.856  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.270  -4.897   1.862  1.00  0.00           O  
ATOM    651  H   GLY A  46       8.028  -5.154  -0.419  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.818  -7.670   0.787  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.514  -7.382   0.417  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.275  -6.610   2.904  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.449  -5.871   4.142  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.697  -5.007   4.080  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.577  -5.103   4.935  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.528  -6.830   5.329  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.476  -7.926   5.297  1.00  0.00           C  
ATOM    660  CD  ARG A  47       8.815  -9.052   6.259  1.00  0.00           C  
ATOM    661  NE  ARG A  47       7.669  -9.439   7.076  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       7.657 -10.505   7.871  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       8.725 -11.286   7.952  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       6.577 -10.790   8.585  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.595  -7.534   2.844  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.594  -5.225   4.263  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.503  -7.297   5.335  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.404  -6.267   6.242  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.522  -7.503   5.574  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.418  -8.325   4.293  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       9.144  -9.909   5.689  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       9.614  -8.726   6.908  1.00  0.00           H  
ATOM    673  HE  ARG A  47       6.868  -8.876   7.031  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       9.541 -11.075   7.415  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       8.713 -12.086   8.552  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       5.769 -10.203   8.526  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       6.570 -11.592   9.183  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.762  -4.154   3.067  1.00  0.00           N  
ATOM    679  CA  CYS A  48      11.897  -3.263   2.904  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.204  -3.986   3.214  1.00  0.00           C  
ATOM    681  O   CYS A  48      14.084  -3.369   3.851  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.729  -2.065   3.830  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.684  -0.736   3.156  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.334  -5.164   2.823  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.024  -4.113   2.422  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.915  -2.923   1.882  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.269  -2.404   4.743  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.697  -1.646   4.048  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -5.171   6.126  -5.070  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.766   7.460  -5.341  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.172   7.564  -4.750  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.393   8.295  -3.786  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.781   7.683  -6.861  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.800   8.710  -7.340  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.207  10.109  -7.374  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.248  11.163  -7.036  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.708  12.205  -6.119  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.770   5.650  -4.365  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.209   6.277  -4.705  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.155   5.596  -5.965  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.140   8.209  -4.881  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.802   8.020  -7.167  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.990   6.744  -7.349  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.120   8.444  -8.336  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.651   8.705  -6.676  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.403  10.167  -6.655  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.821  10.301  -8.365  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.572  11.636  -7.952  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.091  10.680  -6.564  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.490  13.072  -6.651  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.839  11.864  -5.664  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.408  12.430  -5.382  1.00  0.00           H  
ATOM     25  N   PRO A   2      -8.142   6.831  -5.320  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -9.528   6.846  -4.841  1.00  0.00           C  
ATOM     27  C   PRO A   2      -9.682   6.160  -3.487  1.00  0.00           C  
ATOM     28  O   PRO A   2      -8.714   5.644  -2.927  1.00  0.00           O  
ATOM     29  CB  PRO A   2     -10.285   6.066  -5.917  1.00  0.00           C  
ATOM     30  CG  PRO A   2      -9.261   5.168  -6.520  1.00  0.00           C  
ATOM     31  CD  PRO A   2      -7.967   5.932  -6.474  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -9.916   7.852  -4.779  1.00  0.00           H  
ATOM     33  HB2 PRO A   2     -11.087   5.504  -5.462  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -10.687   6.752  -6.648  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      -9.182   4.260  -5.940  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      -9.526   4.943  -7.541  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      -7.136   5.260  -6.318  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      -7.832   6.497  -7.384  1.00  0.00           H  
ATOM     39  N   ASP A   3     -10.905   6.155  -2.966  1.00  0.00           N  
ATOM     40  CA  ASP A   3     -11.187   5.528  -1.680  1.00  0.00           C  
ATOM     41  C   ASP A   3     -11.238   4.011  -1.819  1.00  0.00           C  
ATOM     42  O   ASP A   3     -12.298   3.400  -1.674  1.00  0.00           O  
ATOM     43  CB  ASP A   3     -12.509   6.046  -1.112  1.00  0.00           C  
ATOM     44  CG  ASP A   3     -12.633   7.554  -1.212  1.00  0.00           C  
ATOM     45  OD1 ASP A   3     -11.757   8.258  -0.666  1.00  0.00           O  
ATOM     46  OD2 ASP A   3     -13.603   8.030  -1.837  1.00  0.00           O  
ATOM     47  H   ASP A   3     -11.637   6.581  -3.462  1.00  0.00           H  
ATOM     48  HA  ASP A   3     -10.388   5.789  -1.003  1.00  0.00           H  
ATOM     49  HB2 ASP A   3     -13.328   5.601  -1.659  1.00  0.00           H  
ATOM     50  HB3 ASP A   3     -12.583   5.765  -0.072  1.00  0.00           H  
ATOM     51  N   ALA A   4     -10.088   3.406  -2.102  1.00  0.00           N  
ATOM     52  CA  ALA A   4     -10.005   1.962  -2.262  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.836   1.267  -0.916  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.828   1.449  -0.234  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -8.855   1.603  -3.191  1.00  0.00           C  
ATOM     56  H   ALA A   4      -9.276   3.946  -2.207  1.00  0.00           H  
ATOM     57  HA  ALA A   4     -10.924   1.623  -2.720  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -8.254   2.481  -3.377  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      -9.249   1.232  -4.125  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -8.244   0.840  -2.731  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.825   0.454  -0.517  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.781  -0.275   0.752  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.476  -1.045   0.921  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.668  -1.122  -0.004  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.964  -1.241   0.649  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -12.909  -0.582  -0.296  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -12.058   0.178  -1.276  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.922   0.385   1.596  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.623  -2.193   0.267  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.410  -1.375   1.622  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -13.494  -1.331  -0.811  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.555   0.095   0.243  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -11.848  -0.430  -2.144  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.546   1.097  -1.566  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.275  -1.616   2.103  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -8.064  -2.380   2.376  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.350  -3.872   2.343  1.00  0.00           C  
ATOM     78  O   CYS A   6      -7.945  -4.615   3.236  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.465  -1.991   3.731  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.497  -0.859   4.717  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.955  -1.526   2.802  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.355  -2.154   1.599  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.314  -2.884   4.316  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.511  -1.512   3.569  1.00  0.00           H  
ATOM     85  N   ILE A   7      -9.058  -4.303   1.308  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.408  -5.702   1.156  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.536  -6.078  -0.316  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.637  -6.299  -0.821  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.725  -6.009   1.879  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -10.513  -6.006   3.393  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.293  -7.348   1.421  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -11.728  -6.458   4.173  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.359  -3.661   0.633  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.624  -6.294   1.605  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.427  -5.232   1.621  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -9.697  -6.670   3.638  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -10.265  -5.005   3.714  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -12.049  -7.179   0.668  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -11.730  -7.862   2.262  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -10.499  -7.951   1.003  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -12.623  -6.152   3.653  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -11.712  -6.010   5.156  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -11.716  -7.534   4.267  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.403  -6.152  -0.996  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.380  -6.508  -2.406  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.297  -8.019  -2.564  1.00  0.00           C  
ATOM    107  O   CYS A   8      -8.954  -8.610  -3.419  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.186  -5.852  -3.088  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.621  -4.482  -4.200  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.557  -5.968  -0.536  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.287  -6.153  -2.863  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.521  -5.458  -2.332  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.660  -6.592  -3.667  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.476  -8.628  -1.722  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.278 -10.066  -1.734  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.453 -10.489  -0.534  1.00  0.00           C  
ATOM    117  O   THR A   9      -6.047  -9.658   0.278  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.560 -10.491  -3.009  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.246 -11.873  -2.974  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.275  -9.733  -3.250  1.00  0.00           C  
ATOM    121  H   THR A   9      -6.988  -8.091  -1.068  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.245 -10.543  -1.689  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.208 -10.313  -3.847  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.954 -12.373  -3.384  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -5.474  -8.876  -3.876  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -4.563 -10.378  -3.741  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -4.869  -9.401  -2.305  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.181 -11.778  -0.443  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.372 -12.295   0.640  1.00  0.00           C  
ATOM    130  C   MET A  10      -4.004 -12.689   0.111  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.256 -13.419   0.762  1.00  0.00           O  
ATOM    132  CB  MET A  10      -6.054 -13.492   1.304  1.00  0.00           C  
ATOM    133  CG  MET A  10      -6.952 -13.111   2.470  1.00  0.00           C  
ATOM    134  SD  MET A  10      -8.668 -13.598   2.212  1.00  0.00           S  
ATOM    135  CE  MET A  10      -8.672 -15.226   2.957  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.511 -12.392  -1.131  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.245 -11.502   1.362  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -6.656 -14.002   0.566  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.295 -14.167   1.666  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -6.585 -13.597   3.361  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -6.911 -12.041   2.603  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -8.544 -15.133   4.026  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -7.861 -15.812   2.548  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -9.611 -15.716   2.748  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.677 -12.182  -1.075  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.391 -12.460  -1.697  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.287 -11.720  -0.957  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.579 -10.898  -1.536  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.410 -12.043  -3.167  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -1.877 -13.109  -4.110  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -0.469 -12.815  -4.587  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -0.231 -12.627  -5.780  1.00  0.00           O  
ATOM    153  NE2 GLN A  11       0.476 -12.775  -3.654  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.315 -11.596  -1.536  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.210 -13.521  -1.629  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -3.427 -11.818  -3.450  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.809 -11.154  -3.284  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -1.875 -14.059  -3.597  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -2.528 -13.168  -4.970  1.00  0.00           H  
ATOM    160 HE21 GLN A  11       0.214 -12.935  -2.724  1.00  0.00           H  
ATOM    161 HE22 GLN A  11       1.396 -12.587  -3.934  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.170 -12.010   0.333  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.174 -11.376   1.188  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.080 -10.995   0.411  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.044 -11.758   0.353  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.193 -12.295   2.353  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.670 -11.550   3.580  1.00  0.00           C  
ATOM    168  CD1 TYR A  12      -0.167 -10.662   4.243  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       1.958 -11.729   4.069  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       0.266  -9.975   5.363  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       2.398 -11.045   5.187  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       1.548 -10.170   5.829  1.00  0.00           C  
ATOM    173  OH  TYR A  12       1.984  -9.487   6.941  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.780 -12.666   0.727  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.617 -10.475   1.587  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.675 -12.873   2.634  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       0.982 -12.965   2.042  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -1.171 -10.513   3.877  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       2.620 -12.416   3.564  1.00  0.00           H  
ATOM    180  HE1 TYR A  12      -0.401  -9.289   5.866  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       3.402 -11.199   5.551  1.00  0.00           H  
ATOM    182  HH  TYR A  12       2.591  -8.793   6.672  1.00  0.00           H  
ATOM    183  N   ASP A  13       1.066  -9.798  -0.161  1.00  0.00           N  
ATOM    184  CA  ASP A  13       2.202  -9.288  -0.910  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.676  -7.997  -0.265  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.554  -6.916  -0.841  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.819  -9.043  -2.372  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.671  -9.846  -3.335  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.352 -10.789  -2.882  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.657  -9.532  -4.544  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.271  -9.228  -0.062  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.994 -10.020  -0.863  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.786  -9.320  -2.518  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.942  -7.995  -2.599  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.210  -8.099   0.960  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.690  -6.946   1.717  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.660  -6.090   0.918  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.854  -6.382   0.841  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.380  -7.561   2.939  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.526  -9.011   2.621  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.380  -9.345   1.712  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.867  -6.333   2.046  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.338  -7.089   3.088  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.760  -7.412   3.811  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.467  -9.181   2.118  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.471  -9.594   3.528  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.638 -10.164   1.056  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.494  -9.578   2.284  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.129  -5.029   0.327  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.913  -4.114  -0.465  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.313  -2.908   0.355  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.472  -2.204   0.914  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.123  -3.649  -1.698  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.720  -4.838  -2.556  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.899  -2.850  -1.275  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.175  -4.852   0.432  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.808  -4.621  -0.795  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.755  -3.009  -2.283  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       4.251  -5.717  -2.223  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       3.965  -4.637  -3.588  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       2.656  -5.003  -2.464  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.309  -2.608  -2.147  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       3.214  -1.939  -0.790  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.306  -3.437  -0.590  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.606  -2.682   0.411  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.157  -1.570   1.145  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.995  -0.281   0.360  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.517  -0.143  -0.746  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.616  -1.852   1.449  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.028  -1.798   3.224  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.214  -3.285  -0.065  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.622  -1.478   2.068  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.856  -2.843   1.092  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.225  -1.142   0.933  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.247   0.657   0.936  1.00  0.00           N  
ATOM    236  CA  GLY A  17       6.009   1.909   0.271  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.791   3.045   0.867  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.977   3.121   2.098  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.848   0.490   1.813  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.292   1.807  -0.760  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.957   2.143   0.319  1.00  0.00           H  
ATOM    242  N   SER A  18       7.248   3.921  -0.023  1.00  0.00           N  
ATOM    243  CA  SER A  18       8.023   5.079   0.357  1.00  0.00           C  
ATOM    244  C   SER A  18       7.302   5.859   1.430  1.00  0.00           C  
ATOM    245  O   SER A  18       6.419   6.674   1.151  1.00  0.00           O  
ATOM    246  CB  SER A  18       8.302   5.972  -0.851  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.830   7.225  -0.450  1.00  0.00           O  
ATOM    248  H   SER A  18       7.053   3.775  -0.970  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.955   4.724   0.759  1.00  0.00           H  
ATOM    250  HB2 SER A  18       9.017   5.485  -1.499  1.00  0.00           H  
ATOM    251  HB3 SER A  18       7.384   6.137  -1.390  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.113   7.806  -0.186  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.698   5.571   2.652  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.140   6.194   3.837  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.667   5.469   5.064  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.751   6.035   6.154  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.611   6.148   3.807  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.991   6.625   5.106  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.384   6.111   6.175  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       4.113   7.512   5.055  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.399   4.895   2.760  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.469   7.222   3.866  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.256   6.781   3.008  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.289   5.133   3.625  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.024   4.202   4.866  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.544   3.397   5.940  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.554   2.348   6.374  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.488   2.007   7.556  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.928   3.809   3.978  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.452   2.913   5.610  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.770   4.035   6.781  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.758   1.841   5.430  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.760   0.841   5.785  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.645  -0.282   4.760  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.754  -0.060   3.554  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.380   1.490   5.964  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.407   2.472   7.135  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.316   0.424   6.180  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.766   1.827   8.456  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.831   2.157   4.496  1.00  0.00           H  
ATOM    281  HA  ILE A  21       6.049   0.412   6.732  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.142   2.026   5.058  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.138   3.242   6.935  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.432   2.926   7.240  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       3.539  -0.130   7.080  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       3.304  -0.250   5.337  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.349   0.895   6.278  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       3.901   1.823   9.102  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       5.564   2.384   8.924  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       5.090   0.810   8.283  1.00  0.00           H  
ATOM    291  N   THR A  22       5.391  -1.489   5.263  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.218  -2.662   4.416  1.00  0.00           C  
ATOM    293  C   THR A  22       3.741  -3.028   4.355  1.00  0.00           C  
ATOM    294  O   THR A  22       3.203  -3.650   5.271  1.00  0.00           O  
ATOM    295  CB  THR A  22       6.033  -3.842   4.944  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.356  -3.441   5.251  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.117  -4.990   3.962  1.00  0.00           C  
ATOM    298  H   THR A  22       5.294  -1.588   6.234  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.557  -2.409   3.422  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.572  -4.213   5.847  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.742  -4.058   5.877  1.00  0.00           H  
ATOM    302 HG21 THR A  22       5.121  -5.283   3.667  1.00  0.00           H  
ATOM    303 HG22 THR A  22       6.617  -5.826   4.428  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.672  -4.678   3.090  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.088  -2.605   3.283  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.665  -2.843   3.094  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.387  -4.249   2.589  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.899  -4.656   1.556  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.133  -1.794   2.132  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.579  -0.408   2.528  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.926   0.295   3.533  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.677   0.185   1.919  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.356   1.551   3.916  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.110   1.440   2.294  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.448   2.119   3.293  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.878   3.369   3.672  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.575  -2.095   2.603  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.179  -2.715   4.049  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.512  -1.998   1.139  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.058  -1.822   2.122  1.00  0.00           H  
ATOM    321  HD1 TYR A  23       0.070  -0.151   4.017  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.194  -0.349   1.136  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.840   2.084   4.698  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.966   1.882   1.808  1.00  0.00           H  
ATOM    325  HH  TYR A  23       3.578   3.660   3.082  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.551  -4.977   3.324  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.207  -6.336   2.949  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.035  -6.476   1.467  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.107  -7.559   0.904  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.154  -4.583   4.122  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       1.016  -6.991   3.234  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.685  -6.632   3.479  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.399  -5.373   0.839  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.661  -5.362  -0.591  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.874  -3.935  -1.090  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.392  -3.083  -0.369  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -1.879  -6.233  -0.921  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.774  -6.427   0.282  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -2.934  -5.518   1.085  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.357  -7.615   0.423  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.491  -4.545   1.353  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.204  -5.773  -1.083  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.454  -5.760  -1.704  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -1.542  -7.202  -1.259  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.184  -8.304  -0.251  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -3.937  -7.751   1.199  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.462  -3.688  -2.324  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.593  -2.371  -2.936  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.987  -1.810  -2.709  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.190  -0.595  -2.702  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.288  -2.447  -4.424  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.059  -4.410  -2.833  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.130  -1.714  -2.476  1.00  0.00           H  
ATOM    354  HB1 ALA A  26      -0.125  -1.452  -4.809  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -1.122  -2.901  -4.940  1.00  0.00           H  
ATOM    356  HB3 ALA A  26       0.599  -3.044  -4.580  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.942  -2.708  -2.506  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.319  -2.310  -2.257  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.455  -1.846  -0.822  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.924  -0.740  -0.563  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.284  -3.449  -2.569  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.905  -3.412  -4.284  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.708  -3.655  -2.509  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.539  -1.477  -2.904  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.782  -4.393  -2.415  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -6.136  -3.385  -1.908  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.976  -2.654   0.118  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.992  -2.236   1.511  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.431  -0.836   1.537  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.866   0.036   2.288  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.120  -3.148   2.359  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.896  -4.266   3.041  1.00  0.00           C  
ATOM    373  SD  MET A  28      -2.830  -5.428   3.913  1.00  0.00           S  
ATOM    374  CE  MET A  28      -3.740  -5.635   5.442  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.557  -3.504  -0.135  1.00  0.00           H  
ATOM    376  HA  MET A  28      -5.010  -2.237   1.873  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.352  -3.568   1.724  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -2.645  -2.559   3.123  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.577  -3.826   3.754  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -4.461  -4.803   2.295  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -4.634  -5.028   5.415  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -3.122  -5.328   6.273  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -4.014  -6.674   5.561  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.474  -0.646   0.639  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.830   0.623   0.444  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.875   1.646   0.091  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.978   2.697   0.714  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.828   0.500  -0.687  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.609   0.816  -0.298  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.413   1.207  -1.524  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.641   1.934   0.729  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.215  -1.392   0.060  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.331   0.905   1.355  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.873  -0.513  -1.058  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.125   1.160  -1.483  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.054  -0.067   0.142  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       0.920   2.029  -2.026  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       1.483   0.365  -2.193  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       2.402   1.514  -1.220  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       1.631   2.359   0.769  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.378   1.544   1.697  1.00  0.00           H  
ATOM    402 HD23 LEU A  29      -0.066   2.699   0.448  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.673   1.305  -0.905  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.747   2.174  -1.323  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.537   2.586  -0.096  1.00  0.00           C  
ATOM    406  O   LEU A  30      -6.049   3.703  -0.018  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.652   1.468  -2.335  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -5.212   1.585  -3.793  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.986   0.607  -4.663  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -5.393   3.011  -4.297  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.546   0.439  -1.348  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.310   3.054  -1.774  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.695   0.419  -2.081  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.643   1.880  -2.246  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -4.162   1.336  -3.862  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -6.830   0.224  -4.110  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -5.341  -0.210  -4.947  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -6.337   1.115  -5.550  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -6.400   3.137  -4.666  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -4.691   3.203  -5.095  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -5.218   3.704  -3.488  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.598   1.685   0.888  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.293   1.984   2.133  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.417   2.894   2.980  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.907   3.746   3.723  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.630   0.704   2.900  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -7.700   0.972   4.350  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.139   0.811   0.782  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.208   2.505   1.888  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -7.138   0.018   2.238  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.714   0.248   3.246  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.107   2.724   2.825  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.134   3.539   3.532  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.218   4.971   3.033  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.524   5.891   3.793  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.732   2.986   3.334  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.787   2.045   2.195  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.369   3.513   4.581  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.698   2.406   2.423  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.471   2.355   4.172  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.029   3.803   3.267  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.968   5.146   1.740  1.00  0.00           N  
ATOM    443  CA  SER A  33      -3.042   6.464   1.127  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.400   7.096   1.417  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.544   8.319   1.419  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.829   6.359  -0.384  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.817   7.248  -0.819  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.745   4.365   1.180  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.266   7.080   1.556  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.536   5.350  -0.635  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.750   6.604  -0.893  1.00  0.00           H  
ATOM    452  HG  SER A  33      -2.213   8.086  -1.072  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.394   6.244   1.659  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.749   6.698   1.950  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.921   7.031   3.428  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.897   7.673   3.819  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.755   5.633   1.539  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.212   5.280   1.638  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.939   7.585   1.364  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -8.263   5.944   0.638  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.476   5.495   2.330  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.239   4.702   1.358  1.00  0.00           H  
ATOM    463  N   ARG A  35      -5.979   6.578   4.249  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.045   6.818   5.687  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.197   8.015   6.104  1.00  0.00           C  
ATOM    466  O   ARG A  35      -5.633   8.843   6.903  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -5.591   5.574   6.451  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -6.643   4.479   6.512  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -6.073   3.195   7.091  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -5.444   3.414   8.392  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -6.043   3.190   9.560  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -7.291   2.739   9.606  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -5.390   3.420  10.692  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.232   6.061   3.884  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -7.071   7.022   5.939  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -4.712   5.173   5.970  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -5.339   5.858   7.461  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -7.460   4.810   7.134  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -7.004   4.284   5.513  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -6.871   2.477   7.199  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -5.333   2.806   6.407  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -4.523   3.751   8.396  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -7.793   2.568   8.760  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -7.729   2.570  10.489  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -4.451   3.762  10.666  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -5.837   3.252  11.571  1.00  0.00           H  
ATOM    487  N   SER A  36      -3.983   8.099   5.573  1.00  0.00           N  
ATOM    488  CA  SER A  36      -3.088   9.193   5.912  1.00  0.00           C  
ATOM    489  C   SER A  36      -3.421  10.446   5.105  1.00  0.00           C  
ATOM    490  O   SER A  36      -4.376  11.156   5.416  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.632   8.773   5.691  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.740   9.827   6.011  1.00  0.00           O  
ATOM    493  H   SER A  36      -3.682   7.409   4.946  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.228   9.415   6.960  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -1.406   7.924   6.320  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.491   8.498   4.655  1.00  0.00           H  
ATOM    497  HG  SER A  36      -0.921  10.140   6.900  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.631  10.718   4.072  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -2.849  11.886   3.233  1.00  0.00           C  
ATOM    500  C   ASP A  37      -1.784  11.990   2.145  1.00  0.00           C  
ATOM    501  O   ASP A  37      -2.027  12.554   1.079  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -2.845  13.151   4.088  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -1.893  13.050   5.264  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -0.868  12.348   5.140  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -2.174  13.672   6.311  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.890  10.121   3.867  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -3.816  11.783   2.764  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -2.546  13.988   3.479  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -3.841  13.322   4.469  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.601  11.448   2.424  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.502  11.490   1.470  1.00  0.00           C  
ATOM    512  C   THR A  38       0.538  10.223   0.622  1.00  0.00           C  
ATOM    513  O   THR A  38       0.618   9.113   1.149  1.00  0.00           O  
ATOM    514  CB  THR A  38       1.837  11.671   2.198  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.880  11.012   1.504  1.00  0.00           O  
ATOM    516  CG2 THR A  38       1.829  11.146   3.618  1.00  0.00           C  
ATOM    517  H   THR A  38      -0.466  11.015   3.292  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.342  12.337   0.821  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.071  12.725   2.237  1.00  0.00           H  
ATOM    520  HG1 THR A  38       3.423  11.660   1.050  1.00  0.00           H  
ATOM    521 HG21 THR A  38       1.342  10.183   3.643  1.00  0.00           H  
ATOM    522 HG22 THR A  38       1.294  11.837   4.254  1.00  0.00           H  
ATOM    523 HG23 THR A  38       2.845  11.047   3.970  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.476  10.376  -0.710  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.499   9.242  -1.639  1.00  0.00           C  
ATOM    526  C   PRO A  39       1.807   8.462  -1.574  1.00  0.00           C  
ATOM    527  O   PRO A  39       2.731   8.715  -2.347  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.336   9.888  -3.021  1.00  0.00           C  
ATOM    529  CG  PRO A  39      -0.173  11.264  -2.756  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.376  11.660  -1.417  1.00  0.00           C  
ATOM    531  HA  PRO A  39      -0.325   8.569  -1.456  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.290   9.911  -3.524  1.00  0.00           H  
ATOM    533  HB3 PRO A  39      -0.369   9.315  -3.604  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       0.182  11.939  -3.521  1.00  0.00           H  
ATOM    535  HG3 PRO A  39      -1.252  11.259  -2.733  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.347  12.121  -1.524  1.00  0.00           H  
ATOM    537  HD3 PRO A  39      -0.307  12.327  -0.911  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.877   7.505  -0.655  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.062   6.680  -0.502  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.643   6.339  -1.866  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.926   6.335  -2.867  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.724   5.376   0.237  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.442   4.772  -0.351  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.584   5.630   1.733  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.206   4.996   0.497  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.109   7.339  -0.076  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.793   7.229   0.074  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.538   4.683   0.091  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.258   5.215  -1.318  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.576   3.708  -0.472  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       1.919   4.895   2.162  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       2.178   6.618   1.893  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       3.553   5.557   2.203  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.187   6.018   0.843  1.00  0.00           H  
ATOM    555 HD12 ILE A  40       0.228   4.330   1.346  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.675   4.798  -0.094  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.936   6.051  -1.912  1.00  0.00           N  
ATOM    558  CA  GLU A  41       5.574   5.711  -3.179  1.00  0.00           C  
ATOM    559  C   GLU A  41       6.325   4.392  -3.079  1.00  0.00           C  
ATOM    560  O   GLU A  41       7.477   4.352  -2.652  1.00  0.00           O  
ATOM    561  CB  GLU A  41       6.507   6.834  -3.627  1.00  0.00           C  
ATOM    562  CG  GLU A  41       5.787   7.917  -4.408  1.00  0.00           C  
ATOM    563  CD  GLU A  41       6.719   9.003  -4.905  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       7.721   9.289  -4.215  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       6.449   9.568  -5.986  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.470   6.065  -1.085  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.791   5.600  -3.915  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.959   7.285  -2.756  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       7.282   6.419  -4.254  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       5.299   7.461  -5.257  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       5.042   8.364  -3.766  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.651   3.313  -3.469  1.00  0.00           N  
ATOM    573  CA  LEU A  42       6.240   1.979  -3.417  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.738   2.028  -3.653  1.00  0.00           C  
ATOM    575  O   LEU A  42       8.238   2.869  -4.401  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.587   1.047  -4.432  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.755  -0.092  -3.832  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.618  -1.325  -3.616  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       4.109   0.344  -2.526  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.732   3.419  -3.794  1.00  0.00           H  
ATOM    581  HA  LEU A  42       6.065   1.585  -2.433  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.952   1.637  -5.063  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       6.365   0.612  -5.037  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.969  -0.358  -4.522  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       5.843  -1.427  -2.566  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       6.536  -1.223  -4.175  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       5.084  -2.200  -3.957  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       3.811   1.380  -2.600  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       4.817   0.230  -1.718  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       3.240  -0.268  -2.331  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.445   1.123  -2.998  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.890   1.049  -3.115  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.346  -0.379  -3.377  1.00  0.00           C  
ATOM    594  O   VAL A  43      11.175  -0.628  -4.252  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.570   1.562  -1.840  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      10.915   3.037  -1.970  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.687   1.318  -0.627  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.979   0.490  -2.416  1.00  0.00           H  
ATOM    599  HA  VAL A  43      10.195   1.673  -3.939  1.00  0.00           H  
ATOM    600  HB  VAL A  43      11.482   1.012  -1.707  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      10.544   3.570  -1.107  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      10.459   3.436  -2.864  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      11.987   3.151  -2.031  1.00  0.00           H  
ATOM    604 HG21 VAL A  43      10.127   1.786   0.240  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       9.595   0.256  -0.456  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       8.707   1.739  -0.803  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.790  -1.314  -2.618  1.00  0.00           N  
ATOM    608  CA  HIS A  44      10.123  -2.720  -2.768  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.906  -3.586  -2.487  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.306  -3.497  -1.421  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.277  -3.118  -1.843  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.777  -2.003  -0.981  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.698  -1.070  -1.411  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.485  -1.681   0.298  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.950  -0.222  -0.429  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      12.226  -0.570   0.618  1.00  0.00           N  
ATOM    617  H   HIS A  44       9.130  -1.053  -1.948  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.426  -2.873  -3.785  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      10.947  -3.914  -1.194  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.102  -3.471  -2.445  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      13.107  -1.036  -2.301  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.807  -2.215   0.951  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.627   0.617  -0.478  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      12.129  -0.039   1.435  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.546  -4.413  -3.460  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.392  -5.300  -3.337  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.662  -6.427  -2.342  1.00  0.00           C  
ATOM    628  O   LYS A  45       7.587  -7.606  -2.690  1.00  0.00           O  
ATOM    629  CB  LYS A  45       7.027  -5.885  -4.703  1.00  0.00           C  
ATOM    630  CG  LYS A  45       8.027  -6.912  -5.212  1.00  0.00           C  
ATOM    631  CD  LYS A  45       7.380  -8.275  -5.397  1.00  0.00           C  
ATOM    632  CE  LYS A  45       6.505  -8.313  -6.640  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       6.892  -9.422  -7.557  1.00  0.00           N  
ATOM    634  H   LYS A  45       9.066  -4.420  -4.288  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.562  -4.711  -2.976  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       6.059  -6.361  -4.630  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.970  -5.083  -5.422  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       8.416  -6.579  -6.163  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       8.834  -6.999  -4.500  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       8.155  -9.020  -5.491  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       6.771  -8.493  -4.532  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       5.478  -8.450  -6.339  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       6.603  -7.374  -7.163  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       6.131  -9.598  -8.245  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       7.062 -10.292  -7.015  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       7.760  -9.172  -8.073  1.00  0.00           H  
ATOM    647  N   GLY A  46       7.971  -6.055  -1.106  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.242  -7.032  -0.073  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.405  -6.375   1.279  1.00  0.00           C  
ATOM    650  O   GLY A  46       7.960  -5.246   1.480  1.00  0.00           O  
ATOM    651  H   GLY A  46       8.012  -5.098  -0.886  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.423  -7.736  -0.029  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.151  -7.561  -0.318  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.042  -7.069   2.211  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.251  -6.516   3.539  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.560  -5.745   3.600  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.431  -6.037   4.420  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.236  -7.623   4.598  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.348  -8.802   4.233  1.00  0.00           C  
ATOM    660  CD  ARG A  47       8.382  -9.877   5.308  1.00  0.00           C  
ATOM    661  NE  ARG A  47       7.986  -9.361   6.615  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       7.464 -10.116   7.575  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       7.271 -11.412   7.370  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       7.135  -9.578   8.743  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.382  -7.964   2.001  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.445  -5.826   3.736  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.242  -7.987   4.735  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       8.882  -7.208   5.530  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.332  -8.454   4.118  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.693  -9.226   3.301  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       7.704 -10.670   5.026  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       9.386 -10.270   5.373  1.00  0.00           H  
ATOM    673  HE  ARG A  47       8.119  -8.405   6.786  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       7.518 -11.821   6.492  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       6.876 -11.980   8.093  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       7.279  -8.601   8.902  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       6.742 -10.150   9.463  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.685  -4.749   2.730  1.00  0.00           N  
ATOM    679  CA  CYS A  48      11.878  -3.921   2.686  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.139  -4.764   2.847  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.199  -5.859   2.251  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.806  -2.862   3.782  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.998  -1.312   3.268  1.00  0.00           S  
ATOM    684  OXT CYS A  48      14.058  -4.319   3.567  1.00  0.00           O  
ATOM    685  H   CYS A  48       9.948  -4.561   2.109  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.904  -3.432   1.728  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.243  -3.263   4.610  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.806  -2.622   4.111  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -5.793   9.082  -9.861  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.156   7.775  -9.255  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.891   7.967  -7.932  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.284   8.299  -6.915  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.876   6.969  -9.036  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.965   5.537  -9.535  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.963   5.271 -10.647  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.352   3.884 -10.526  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.778   3.415 -11.817  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.673   9.553 -10.150  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.180   8.892 -10.679  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.292   9.637  -9.138  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.797   7.245  -9.942  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.063   7.458  -9.552  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.656   6.946  -7.978  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.763   4.866  -8.715  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.963   5.359  -9.911  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.466   5.348 -11.599  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.175   6.007 -10.593  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.569   3.913  -9.783  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.119   3.193 -10.211  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.817   3.792 -11.938  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.368   3.739 -12.610  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.735   2.376 -11.833  1.00  0.00           H  
ATOM     25  N   PRO A   2      -8.217   7.755  -7.932  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -9.041   7.905  -6.729  1.00  0.00           C  
ATOM     27  C   PRO A   2      -8.609   6.960  -5.613  1.00  0.00           C  
ATOM     28  O   PRO A   2      -7.639   6.214  -5.757  1.00  0.00           O  
ATOM     29  CB  PRO A   2     -10.457   7.562  -7.207  1.00  0.00           C  
ATOM     30  CG  PRO A   2     -10.268   6.813  -8.483  1.00  0.00           C  
ATOM     31  CD  PRO A   2      -9.013   7.356  -9.101  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -9.019   8.921  -6.362  1.00  0.00           H  
ATOM     33  HB2 PRO A   2     -10.952   6.957  -6.464  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -11.014   8.474  -7.366  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -10.158   5.759  -8.277  1.00  0.00           H  
ATOM     36  HG3 PRO A   2     -11.111   6.983  -9.137  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      -8.511   6.588  -9.669  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      -9.236   8.208  -9.726  1.00  0.00           H  
ATOM     39  N   ASP A   3      -9.331   7.000  -4.498  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -9.021   6.151  -3.354  1.00  0.00           C  
ATOM     41  C   ASP A   3      -9.571   4.741  -3.552  1.00  0.00           C  
ATOM     42  O   ASP A   3     -10.412   4.508  -4.421  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -9.591   6.761  -2.073  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -9.209   8.219  -1.905  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -8.029   8.491  -1.598  1.00  0.00           O  
ATOM     46  OD2 ASP A   3     -10.088   9.087  -2.083  1.00  0.00           O  
ATOM     47  H   ASP A   3     -10.089   7.618  -4.442  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -7.947   6.095  -3.266  1.00  0.00           H  
ATOM     49  HB2 ASP A   3     -10.669   6.692  -2.097  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -9.219   6.210  -1.222  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.088   3.806  -2.741  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.528   2.418  -2.822  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.490   1.751  -1.451  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.685   2.115  -0.594  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -8.664   1.648  -3.810  1.00  0.00           C  
ATOM     56  H   ALA A   4      -8.418   4.055  -2.069  1.00  0.00           H  
ATOM     57  HA  ALA A   4     -10.544   2.411  -3.187  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -9.284   1.265  -4.609  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      -8.181   0.826  -3.304  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -7.914   2.307  -4.223  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.367   0.760  -1.227  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.439   0.035   0.049  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.177  -0.774   0.328  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.262  -0.818  -0.494  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.639  -0.900  -0.136  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -11.787  -1.045  -1.612  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -11.357   0.269  -2.200  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.626   0.705   0.874  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.434  -1.849   0.336  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.517  -0.453   0.306  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -11.151  -1.842  -1.967  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -12.819  -1.247  -1.859  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.905   0.120  -3.170  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.196   0.945  -2.271  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.135  -1.417   1.492  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.982  -2.227   1.873  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.358  -3.693   1.990  1.00  0.00           C  
ATOM     78  O   CYS A   6      -7.987  -4.368   2.950  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.382  -1.738   3.192  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.451  -0.594   4.122  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.895  -1.348   2.107  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.247  -2.129   1.094  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.187  -2.588   3.827  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.452  -1.229   2.988  1.00  0.00           H  
ATOM     85  N   ILE A   7      -9.096  -4.178   1.004  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.525  -5.561   0.986  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.608  -6.083  -0.444  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.677  -6.454  -0.929  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.891  -5.709   1.669  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -10.761  -5.482   3.176  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.485  -7.082   1.386  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -12.049  -5.029   3.832  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.359  -3.588   0.268  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.803  -6.146   1.536  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.543  -4.957   1.255  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -10.457  -6.405   3.647  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -10.012  -4.726   3.357  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -12.396  -6.970   0.817  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -11.701  -7.581   2.318  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -10.776  -7.670   0.819  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -11.979  -5.174   4.899  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -12.874  -5.606   3.443  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -12.210  -3.982   3.620  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.467  -6.107  -1.117  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.400  -6.586  -2.489  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.331  -8.105  -2.510  1.00  0.00           C  
ATOM    107  O   CYS A   8      -8.939  -8.763  -3.355  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.176  -6.005  -3.187  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.560  -4.734  -4.430  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.647  -5.798  -0.679  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.287  -6.265  -3.008  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.530  -5.554  -2.448  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.643  -6.798  -3.684  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.579  -8.647  -1.565  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.404 -10.085  -1.438  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.665 -10.407  -0.155  1.00  0.00           C  
ATOM    117  O   THR A   9      -6.496  -9.553   0.714  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.612 -10.637  -2.623  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.521 -12.048  -2.553  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.202 -10.091  -2.705  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.129  -8.058  -0.923  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.379 -10.547  -1.414  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.117 -10.376  -3.536  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.080 -12.380  -3.338  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -4.951  -9.604  -1.775  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -5.138  -9.379  -3.514  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -4.512 -10.903  -2.882  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.195 -11.637  -0.063  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.433 -12.072   1.089  1.00  0.00           C  
ATOM    130  C   MET A  10      -4.084 -12.600   0.629  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.394 -13.311   1.361  1.00  0.00           O  
ATOM    132  CB  MET A  10      -6.192 -13.146   1.870  1.00  0.00           C  
ATOM    133  CG  MET A  10      -6.889 -12.615   3.112  1.00  0.00           C  
ATOM    134  SD  MET A  10      -7.579 -10.968   2.868  1.00  0.00           S  
ATOM    135  CE  MET A  10      -7.675 -10.386   4.560  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.342 -12.261  -0.804  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.271 -11.209   1.722  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -6.938 -13.584   1.224  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.495 -13.913   2.174  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -7.689 -13.290   3.375  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -6.173 -12.574   3.920  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -7.623  -9.308   4.573  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -6.853 -10.794   5.128  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -8.610 -10.706   4.998  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.713 -12.235  -0.596  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.444 -12.654  -1.173  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.292 -11.942  -0.481  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.519 -11.233  -1.123  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.422 -12.354  -2.673  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -3.532 -13.046  -3.447  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -3.057 -14.297  -4.159  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -2.005 -14.848  -3.836  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -3.832 -14.752  -5.137  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.310 -11.662  -1.124  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.343 -13.719  -1.023  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -2.523 -11.287  -2.815  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.474 -12.674  -3.078  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -4.317 -13.319  -2.758  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -3.923 -12.357  -4.182  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -4.655 -14.262  -5.340  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -3.548 -15.560  -5.614  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.208 -12.136   0.835  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.174 -11.521   1.667  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.031 -11.070   0.850  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.040 -11.770   0.771  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.275 -12.502   2.751  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.800 -11.826   3.997  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.081 -10.813   4.618  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       2.018 -12.201   4.552  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       0.559 -10.192   5.756  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       2.503 -11.584   5.690  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       1.771 -10.582   6.287  1.00  0.00           C  
ATOM    173  OH  TYR A  12       2.251  -9.963   7.420  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.873 -12.709   1.265  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.610 -10.656   2.144  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.563 -13.119   3.038  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       1.060 -13.129   2.356  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -0.868 -10.511   4.200  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       2.590 -12.987   4.081  1.00  0.00           H  
ATOM    180  HE1 TYR A  12      -0.016  -9.407   6.224  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       3.452 -11.890   6.105  1.00  0.00           H  
ATOM    182  HH  TYR A  12       2.898  -9.299   7.172  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.921  -9.888   0.254  1.00  0.00           N  
ATOM    184  CA  ASP A  13       2.001  -9.332  -0.544  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.437  -8.001   0.042  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.199  -6.944  -0.542  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.555  -9.149  -1.995  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.571  -9.685  -2.985  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.096 -10.795  -2.757  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.841  -8.994  -3.991  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.092  -9.368   0.360  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.833 -10.023  -0.510  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.623  -9.672  -2.148  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.410  -8.097  -2.190  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.069  -8.035   1.224  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.524  -6.828   1.907  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.488  -6.012   1.059  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.667  -6.341   0.940  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.215  -7.349   3.171  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.474  -8.794   2.910  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.378  -9.251   1.990  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.687  -6.207   2.184  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.132  -6.804   3.330  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.558  -7.213   4.018  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.438  -8.914   2.436  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.440  -9.346   3.838  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.731 -10.039   1.341  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.519  -9.579   2.556  1.00  0.00           H  
ATOM    209  N   VAL A  15       3.965  -4.946   0.471  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.744  -4.067  -0.371  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.176  -2.830   0.382  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.375  -2.151   1.022  1.00  0.00           O  
ATOM    213  CB  VAL A  15       3.932  -3.655  -1.604  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.650  -4.867  -2.476  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.635  -2.976  -1.189  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.017  -4.744   0.605  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.631  -4.589  -0.703  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.514  -2.956  -2.172  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       4.148  -5.731  -2.061  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       4.017  -4.685  -3.474  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       2.586  -5.047  -2.508  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       1.926  -3.724  -0.865  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.227  -2.435  -2.030  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.829  -2.290  -0.380  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.458  -2.547   0.283  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.041  -1.397   0.929  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.762  -0.138   0.129  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.166  -0.019  -1.028  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.532  -1.615   1.110  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.088  -1.489   2.839  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.033  -3.133  -0.251  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.589  -1.291   1.892  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.787  -2.604   0.760  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.061  -0.894   0.528  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.051   0.794   0.749  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.710   2.020   0.075  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.486   3.207   0.576  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.667   3.390   1.794  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.747   0.641   1.666  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       5.920   1.900  -0.970  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.656   2.211   0.194  1.00  0.00           H  
ATOM    242  N   SER A  18       6.941   4.006  -0.385  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.708   5.200  -0.110  1.00  0.00           C  
ATOM    244  C   SER A  18       7.085   5.973   1.030  1.00  0.00           C  
ATOM    245  O   SER A  18       6.156   6.759   0.839  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.805   6.082  -1.355  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.032   7.436  -1.005  1.00  0.00           O  
ATOM    248  H   SER A  18       6.750   3.776  -1.315  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.697   4.891   0.184  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.624   5.741  -1.972  1.00  0.00           H  
ATOM    251  HB3 SER A  18       6.882   6.017  -1.913  1.00  0.00           H  
ATOM    252  HG  SER A  18       7.682   8.007  -1.691  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.611   5.719   2.211  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.150   6.354   3.433  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.716   5.611   4.633  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.840   6.164   5.725  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.619   6.363   3.494  1.00  0.00           C  
ATOM    258  CG  ASP A  19       5.041   7.743   3.246  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.550   8.448   2.351  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       4.077   8.116   3.948  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.340   5.066   2.263  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.515   7.370   3.442  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.230   5.690   2.745  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.303   6.029   4.471  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.048   4.342   4.413  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.585   3.520   5.467  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.536   2.583   6.005  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.578   2.196   7.172  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.911   3.955   3.526  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.414   2.943   5.080  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.938   4.153   6.268  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.570   2.233   5.156  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.494   1.353   5.586  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.376   0.111   4.713  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.506   0.179   3.490  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.148   2.093   5.575  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.278   3.449   6.271  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.073   1.248   6.240  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.070   3.383   7.769  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.573   2.587   4.234  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.700   1.048   6.600  1.00  0.00           H  
ATOM    282  HB  ILE A  21       3.864   2.251   4.548  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.266   3.846   6.092  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.543   4.126   5.863  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       2.836   0.405   5.608  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       2.188   1.846   6.392  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       3.435   0.891   7.194  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       3.105   3.800   8.017  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       4.845   3.949   8.265  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       4.112   2.354   8.093  1.00  0.00           H  
ATOM    291  N   THR A  22       5.103  -1.022   5.354  1.00  0.00           N  
ATOM    292  CA  THR A  22       4.935  -2.284   4.646  1.00  0.00           C  
ATOM    293  C   THR A  22       3.453  -2.607   4.520  1.00  0.00           C  
ATOM    294  O   THR A  22       2.821  -3.081   5.464  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.660  -3.419   5.367  1.00  0.00           C  
ATOM    296  OG1 THR A  22       6.780  -2.928   6.083  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.151  -4.493   4.423  1.00  0.00           C  
ATOM    298  H   THR A  22       4.993  -1.004   6.329  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.353  -2.167   3.656  1.00  0.00           H  
ATOM    300  HB  THR A  22       4.980  -3.880   6.069  1.00  0.00           H  
ATOM    301  HG1 THR A  22       6.486  -2.547   6.914  1.00  0.00           H  
ATOM    302 HG21 THR A  22       6.674  -4.034   3.598  1.00  0.00           H  
ATOM    303 HG22 THR A  22       5.306  -5.051   4.045  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.817  -5.158   4.949  1.00  0.00           H  
ATOM    305  N   TYR A  23       2.902  -2.319   3.352  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.488  -2.543   3.087  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.209  -3.991   2.715  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.742  -4.501   1.739  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.052  -1.596   1.982  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.457  -0.171   2.284  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       2.702   0.309   1.894  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       0.616   0.681   2.985  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       3.093   1.600   2.189  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       1.003   1.974   3.286  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.242   2.427   2.885  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.630   3.712   3.187  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.460  -1.923   2.649  1.00  0.00           H  
ATOM    318  HA  TYR A  23       0.941  -2.304   3.987  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.520  -1.892   1.054  1.00  0.00           H  
ATOM    320  HB3 TYR A  23      -0.018  -1.635   1.875  1.00  0.00           H  
ATOM    321  HD1 TYR A  23       3.368  -0.342   1.347  1.00  0.00           H  
ATOM    322  HD2 TYR A  23      -0.355   0.324   3.297  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       4.065   1.954   1.880  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       0.339   2.624   3.833  1.00  0.00           H  
ATOM    325  HH  TYR A  23       3.558   3.717   3.434  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.357  -4.640   3.504  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.014  -6.028   3.261  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.181  -6.320   1.796  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.014  -7.448   1.346  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.049  -4.168   4.252  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.805  -6.657   3.640  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.901  -6.260   3.787  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.562  -5.294   1.056  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.790  -5.428  -0.376  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.859  -4.062  -1.051  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.348  -3.096  -0.468  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -2.088  -6.198  -0.641  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.004  -7.651  -0.218  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -1.033  -8.343  -0.523  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.030  -8.126   0.483  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.694  -4.425   1.487  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.037  -5.980  -0.789  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.893  -5.732  -0.093  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -2.310  -6.163  -1.698  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.777  -7.523   0.685  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -2.997  -9.058   0.773  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.378  -3.992  -2.289  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.405  -2.746  -3.045  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.795  -2.132  -2.976  1.00  0.00           C  
ATOM    350  O   ALA A  26      -1.960  -0.914  -3.052  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.001  -2.993  -4.489  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.009  -4.796  -2.704  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.307  -2.065  -2.600  1.00  0.00           H  
ATOM    354  HB1 ALA A  26       0.205  -4.043  -4.632  1.00  0.00           H  
ATOM    355  HB2 ALA A  26       0.885  -2.417  -4.718  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.805  -2.690  -5.145  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.787  -2.996  -2.801  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.171  -2.573  -2.684  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.391  -2.004  -1.300  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.857  -0.878  -1.146  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.114  -3.741  -2.949  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.800  -3.753  -4.638  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.576  -3.943  -2.725  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.349  -1.797  -3.410  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.578  -4.666  -2.800  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -5.939  -3.694  -2.257  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.983  -2.755  -0.285  1.00  0.00           N  
ATOM    368  CA  MET A  28      -4.077  -2.260   1.073  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.515  -0.856   1.050  1.00  0.00           C  
ATOM    370  O   MET A  28      -4.027   0.068   1.682  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.264  -3.136   2.010  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.892  -4.493   2.271  1.00  0.00           C  
ATOM    373  SD  MET A  28      -4.116  -4.827   4.029  1.00  0.00           S  
ATOM    374  CE  MET A  28      -3.668  -6.559   4.109  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.565  -3.625  -0.457  1.00  0.00           H  
ATOM    376  HA  MET A  28      -5.115  -2.242   1.374  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.288  -3.285   1.575  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -3.152  -2.627   2.948  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.857  -4.525   1.787  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -3.254  -5.256   1.851  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -2.751  -6.721   3.560  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -4.457  -7.156   3.676  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -3.525  -6.847   5.140  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.476  -0.721   0.233  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.823   0.544  -0.003  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.835   1.543  -0.490  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.968   2.634   0.052  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.753   0.371  -1.063  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.650   0.782  -0.637  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.527   0.989  -1.858  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.607   2.058   0.193  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.164  -1.506  -0.263  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.383   0.885   0.916  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.739  -0.670  -1.345  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.034   0.946  -1.929  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.082  -0.003  -0.035  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       0.970   1.527  -2.610  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       1.829   0.031  -2.251  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       2.397   1.560  -1.578  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       0.097   2.829  -0.365  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       1.613   2.380   0.413  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       0.082   1.878   1.114  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.558   1.147  -1.519  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.582   2.000  -2.069  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.430   2.527  -0.925  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.905   3.665  -0.957  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.435   1.228  -3.079  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.921   1.270  -4.516  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.843   0.485  -5.435  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -4.785   2.708  -4.994  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.402   0.257  -1.905  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.098   2.832  -2.560  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.478   0.195  -2.769  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.433   1.633  -3.064  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.944   0.810  -4.551  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -5.689   0.802  -6.457  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -6.871   0.667  -5.154  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -5.628  -0.569  -5.348  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -5.422   3.346  -4.400  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -5.077   2.773  -6.031  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -3.758   3.026  -4.889  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.577   1.706   0.118  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.331   2.123   1.292  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.500   3.125   2.080  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.030   4.066   2.672  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.695   0.927   2.167  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.191   1.182   3.176  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.140   0.814   0.108  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.235   2.608   0.953  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.867   0.066   1.537  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.876   0.717   2.841  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.186   2.928   2.046  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.257   3.822   2.715  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.276   5.179   2.034  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.638   6.183   2.633  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.852   3.238   2.702  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.829   2.173   1.531  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.570   3.934   3.736  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.130   4.039   2.756  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.703   2.678   1.791  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.726   2.583   3.552  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.912   5.202   0.762  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.919   6.443   0.004  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.265   7.141   0.168  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.378   8.353  -0.016  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.648   6.169  -1.477  1.00  0.00           C  
ATOM    447  OG  SER A  33      -2.127   7.318  -2.121  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.651   4.366   0.322  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.141   7.081   0.396  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -1.932   5.366  -1.567  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.569   5.885  -1.964  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.782   7.926  -1.463  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.285   6.359   0.513  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.630   6.888   0.700  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.796   7.583   2.050  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.437   8.628   2.138  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.654   5.771   0.554  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.132   5.396   0.637  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.809   7.607  -0.079  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.633   5.394  -0.457  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.639   6.155   0.775  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.415   4.973   1.242  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.231   6.996   3.100  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.346   7.574   4.438  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.245   7.072   5.367  1.00  0.00           C  
ATOM    466  O   ARG A  35      -5.520   6.589   6.465  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -7.712   7.236   5.034  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -8.255   5.891   4.582  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -7.425   4.743   5.134  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -7.816   4.391   6.496  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -7.609   3.193   7.036  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -7.019   2.238   6.331  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -7.990   2.950   8.283  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.740   6.158   2.976  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -6.261   8.645   4.344  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -7.628   7.224   6.110  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -8.417   8.001   4.745  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -9.271   5.786   4.930  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -8.235   5.851   3.502  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -7.559   3.880   4.497  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -6.384   5.033   5.130  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -8.253   5.082   7.035  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -6.728   2.417   5.390  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -6.864   1.338   6.739  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -8.435   3.668   8.818  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -7.835   2.049   8.687  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.001   7.183   4.921  1.00  0.00           N  
ATOM    488  CA  SER A  36      -2.863   6.736   5.715  1.00  0.00           C  
ATOM    489  C   SER A  36      -2.255   7.888   6.507  1.00  0.00           C  
ATOM    490  O   SER A  36      -2.502   8.027   7.706  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.806   6.099   4.810  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.771   5.502   5.572  1.00  0.00           O  
ATOM    493  H   SER A  36      -3.844   7.569   4.032  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.219   5.991   6.409  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -2.272   5.340   4.200  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.377   6.856   4.171  1.00  0.00           H  
ATOM    497  HG  SER A  36      -0.668   4.584   5.308  1.00  0.00           H  
ATOM    498  N   ASP A  37      -1.461   8.711   5.835  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -0.818   9.850   6.482  1.00  0.00           C  
ATOM    500  C   ASP A  37      -0.163  10.764   5.452  1.00  0.00           C  
ATOM    501  O   ASP A  37      -0.184  11.987   5.592  1.00  0.00           O  
ATOM    502  CB  ASP A  37       0.225   9.367   7.492  1.00  0.00           C  
ATOM    503  CG  ASP A  37       0.784  10.499   8.331  1.00  0.00           C  
ATOM    504  OD1 ASP A  37       1.458  11.382   7.761  1.00  0.00           O  
ATOM    505  OD2 ASP A  37       0.550  10.500   9.558  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.301   8.549   4.884  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -1.580  10.406   7.004  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -0.231   8.646   8.153  1.00  0.00           H  
ATOM    509  HB3 ASP A  37       1.040   8.899   6.961  1.00  0.00           H  
ATOM    510  N   THR A  38       0.418  10.163   4.421  1.00  0.00           N  
ATOM    511  CA  THR A  38       1.079  10.925   3.367  1.00  0.00           C  
ATOM    512  C   THR A  38       1.100  10.140   2.060  1.00  0.00           C  
ATOM    513  O   THR A  38       0.966   8.917   2.055  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.506  11.285   3.786  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.740  10.919   5.134  1.00  0.00           O  
ATOM    516  CG2 THR A  38       2.816  12.760   3.649  1.00  0.00           C  
ATOM    517  H   THR A  38       0.401   9.186   4.366  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.518  11.835   3.216  1.00  0.00           H  
ATOM    519  HB  THR A  38       3.200  10.741   3.161  1.00  0.00           H  
ATOM    520  HG1 THR A  38       3.678  10.757   5.264  1.00  0.00           H  
ATOM    521 HG21 THR A  38       3.163  13.144   4.596  1.00  0.00           H  
ATOM    522 HG22 THR A  38       1.922  13.290   3.351  1.00  0.00           H  
ATOM    523 HG23 THR A  38       3.582  12.898   2.900  1.00  0.00           H  
ATOM    524  N   PRO A  39       1.271  10.842   0.931  1.00  0.00           N  
ATOM    525  CA  PRO A  39       1.312  10.216  -0.395  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.423   9.177  -0.508  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.566   9.510  -0.821  1.00  0.00           O  
ATOM    528  CB  PRO A  39       1.583  11.391  -1.342  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.159  12.603  -0.586  1.00  0.00           C  
ATOM    530  CD  PRO A  39       1.438  12.303   0.859  1.00  0.00           C  
ATOM    531  HA  PRO A  39       0.367   9.759  -0.645  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       2.635  11.425  -1.585  1.00  0.00           H  
ATOM    533  HB3 PRO A  39       1.004  11.269  -2.246  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       1.732  13.458  -0.910  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       0.104  12.779  -0.734  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       2.447  12.589   1.117  1.00  0.00           H  
ATOM    537  HD3 PRO A  39       0.725  12.804   1.496  1.00  0.00           H  
ATOM    538  N   ILE A  40       2.082   7.919  -0.248  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.050   6.837  -0.319  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.347   6.459  -1.766  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.521   6.672  -2.654  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.529   5.600   0.424  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.293   5.047  -0.303  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.232   5.946   1.879  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.022   5.035   0.524  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.156   7.709  -0.001  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.962   7.166   0.158  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.306   4.854   0.412  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.106   5.652  -1.177  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.497   4.035  -0.615  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       1.808   6.939   1.933  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       3.147   5.915   2.451  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       1.531   5.233   2.284  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.209   4.546   1.468  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.751   4.501  -0.011  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.300   6.051   0.702  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.527   5.897  -2.000  1.00  0.00           N  
ATOM    558  CA  GLU A  41       4.922   5.491  -3.349  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.737   4.203  -3.316  1.00  0.00           C  
ATOM    560  O   GLU A  41       6.941   4.228  -3.066  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.725   6.603  -4.023  1.00  0.00           C  
ATOM    562  CG  GLU A  41       4.864   7.584  -4.801  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.470   8.972  -4.860  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       6.661   9.115  -4.514  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       4.752   9.917  -5.251  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.149   5.751  -1.250  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.020   5.316  -3.918  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.263   7.153  -3.264  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.434   6.159  -4.705  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       4.745   7.216  -5.810  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       3.896   7.648  -4.325  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.070   3.076  -3.560  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.734   1.774  -3.545  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.168   1.866  -4.029  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.513   2.713  -4.853  1.00  0.00           O  
ATOM    576  CB  LEU A  42       4.970   0.757  -4.387  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.485  -0.494  -3.642  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.492  -1.619  -3.794  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       4.242  -0.198  -2.169  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.109   3.121  -3.745  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.750   1.433  -2.532  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.115   1.250  -4.810  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.613   0.440  -5.190  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.551  -0.822  -4.077  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       4.980  -2.523  -4.089  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.995  -1.781  -2.852  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       6.217  -1.353  -4.548  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       3.417  -0.794  -1.812  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       4.013   0.849  -2.046  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       5.130  -0.438  -1.603  1.00  0.00           H  
ATOM    591  N   VAL A  43       7.999   0.980  -3.499  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.409   0.943  -3.864  1.00  0.00           C  
ATOM    593  C   VAL A  43       9.923  -0.491  -3.952  1.00  0.00           C  
ATOM    594  O   VAL A  43      10.698  -0.826  -4.847  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.279   1.725  -2.861  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      10.902   2.939  -3.531  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.472   2.138  -1.638  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.650   0.333  -2.845  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.512   1.407  -4.831  1.00  0.00           H  
ATOM    600  HB  VAL A  43      11.076   1.077  -2.536  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      11.457   2.623  -4.402  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      11.569   3.429  -2.838  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      10.123   3.624  -3.829  1.00  0.00           H  
ATOM    604 HG21 VAL A  43      10.144   2.342  -0.817  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       8.801   1.338  -1.363  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       8.902   3.026  -1.866  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.480  -1.337  -3.027  1.00  0.00           N  
ATOM    608  CA  HIS A  44       9.890  -2.733  -3.014  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.777  -3.606  -2.459  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.327  -3.407  -1.336  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.166  -2.927  -2.194  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.623  -1.696  -1.478  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.467  -0.764  -2.043  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.357  -1.254  -0.229  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.701   0.199  -1.170  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      12.038  -0.074  -0.063  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.856  -1.018  -2.345  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.081  -3.024  -4.030  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      10.996  -3.695  -1.454  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      11.963  -3.243  -2.852  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.840  -0.803  -2.949  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.736  -1.748   0.506  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.322   1.066  -1.338  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      12.027   0.484   0.742  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.332  -4.562  -3.266  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.257  -5.468  -2.872  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.701  -6.415  -1.759  1.00  0.00           C  
ATOM    628  O   LYS A  45       7.835  -7.620  -1.972  1.00  0.00           O  
ATOM    629  CB  LYS A  45       6.780  -6.273  -4.080  1.00  0.00           C  
ATOM    630  CG  LYS A  45       6.198  -5.414  -5.191  1.00  0.00           C  
ATOM    631  CD  LYS A  45       5.492  -6.259  -6.238  1.00  0.00           C  
ATOM    632  CE  LYS A  45       5.907  -5.864  -7.647  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       4.890  -6.263  -8.658  1.00  0.00           N  
ATOM    634  H   LYS A  45       8.730  -4.653  -4.154  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.437  -4.868  -2.507  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       7.616  -6.827  -4.481  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.020  -6.969  -3.757  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       5.488  -4.722  -4.763  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       7.000  -4.865  -5.664  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       5.741  -7.297  -6.077  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       4.425  -6.123  -6.135  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       6.036  -4.792  -7.682  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       6.846  -6.346  -7.880  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       4.571  -7.236  -8.480  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       5.298  -6.216  -9.614  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       4.070  -5.626  -8.612  1.00  0.00           H  
ATOM    647  N   GLY A  46       7.923  -5.859  -0.574  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.344  -6.648   0.559  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.640  -5.770   1.750  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.293  -4.589   1.753  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.801  -4.891  -0.464  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.557  -7.344   0.817  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.234  -7.200   0.297  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.286  -6.328   2.758  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.623  -5.556   3.941  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.910  -4.785   3.717  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.886  -4.942   4.452  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.744  -6.470   5.158  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.555  -7.399   5.328  1.00  0.00           C  
ATOM    660  CD  ARG A  47       8.893  -8.583   6.216  1.00  0.00           C  
ATOM    661  NE  ARG A  47       7.905  -9.652   6.101  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       8.055 -10.855   6.644  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       9.146 -11.138   7.343  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       7.112 -11.774   6.493  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.547  -7.270   2.704  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.826  -4.846   4.106  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.635  -7.072   5.058  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.828  -5.862   6.047  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.740  -6.847   5.774  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.254  -7.762   4.355  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       9.860  -8.968   5.928  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       8.931  -8.249   7.243  1.00  0.00           H  
ATOM    673  HE  ARG A  47       7.089  -9.462   5.592  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       9.859 -10.446   7.460  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       9.257 -12.045   7.750  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       6.286 -11.562   5.969  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       7.225 -12.680   6.902  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.897  -3.938   2.695  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.051  -3.125   2.363  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.346  -3.909   2.550  1.00  0.00           C  
ATOM    681  O   CYS A  48      14.132  -3.544   3.451  1.00  0.00           O  
ATOM    682  CB  CYS A  48      12.056  -1.881   3.240  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.898  -0.582   2.706  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.563  -4.881   1.798  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.084  -3.853   2.156  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.964  -2.830   1.331  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.775  -2.170   4.238  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      13.046  -1.458   3.251  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -7.509   6.454  -8.640  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.308   7.103  -8.053  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.561   7.530  -6.610  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.810   7.169  -5.704  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.942   8.319  -8.908  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.543   8.250  -9.498  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.754   9.517  -9.210  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.798  10.480 -10.385  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.150  11.077 -10.563  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.151   6.211  -7.860  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.193   5.603  -9.147  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.952   7.135  -9.289  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.491   6.396  -8.072  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.648   8.399  -9.721  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.008   9.207  -8.297  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.022   7.408  -9.068  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -4.620   8.120 -10.568  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.177  10.003  -8.343  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.726   9.252  -9.011  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.085  11.273 -10.213  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.530   9.945 -11.284  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.517  11.409  -9.648  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.806  10.368 -10.949  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.103  11.883 -11.219  1.00  0.00           H  
ATOM     25  N   PRO A   2      -7.631   8.308  -6.380  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -7.989   8.786  -5.041  1.00  0.00           C  
ATOM     27  C   PRO A   2      -8.270   7.640  -4.078  1.00  0.00           C  
ATOM     28  O   PRO A   2      -7.936   6.488  -4.355  1.00  0.00           O  
ATOM     29  CB  PRO A   2      -9.263   9.609  -5.275  1.00  0.00           C  
ATOM     30  CG  PRO A   2      -9.262   9.927  -6.731  1.00  0.00           C  
ATOM     31  CD  PRO A   2      -8.573   8.776  -7.406  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -7.219   9.420  -4.629  1.00  0.00           H  
ATOM     33  HB2 PRO A   2     -10.127   9.021  -5.000  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      -9.228  10.507  -4.676  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -10.278  10.018  -7.088  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      -8.719  10.844  -6.906  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      -9.286   8.005  -7.658  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      -8.049   9.114  -8.287  1.00  0.00           H  
ATOM     39  N   ASP A   3      -8.888   7.962  -2.947  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -9.217   6.955  -1.945  1.00  0.00           C  
ATOM     41  C   ASP A   3      -9.881   5.750  -2.597  1.00  0.00           C  
ATOM     42  O   ASP A   3     -11.028   5.823  -3.039  1.00  0.00           O  
ATOM     43  CB  ASP A   3     -10.136   7.546  -0.873  1.00  0.00           C  
ATOM     44  CG  ASP A   3     -11.554   7.744  -1.370  1.00  0.00           C  
ATOM     45  OD1 ASP A   3     -11.725   8.054  -2.567  1.00  0.00           O  
ATOM     46  OD2 ASP A   3     -12.492   7.592  -0.560  1.00  0.00           O  
ATOM     47  H   ASP A   3      -9.131   8.897  -2.783  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -8.294   6.636  -1.482  1.00  0.00           H  
ATOM     49  HB2 ASP A   3     -10.161   6.878  -0.025  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -9.744   8.504  -0.561  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.150   4.643  -2.661  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.665   3.423  -3.268  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.665   2.269  -2.274  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.834   2.216  -1.368  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -8.840   3.066  -4.493  1.00  0.00           C  
ATOM     56  H   ALA A   4      -8.240   4.647  -2.297  1.00  0.00           H  
ATOM     57  HA  ALA A   4     -10.679   3.611  -3.589  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -7.960   3.692  -4.526  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      -9.428   3.226  -5.383  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -8.542   2.030  -4.438  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.601   1.324  -2.440  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.710   0.158  -1.560  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.460  -0.711  -1.613  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.698  -0.660  -2.578  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.921  -0.604  -2.112  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -12.079  -0.115  -3.511  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -11.619   1.314  -3.500  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.899   0.450  -0.538  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.723  -1.666  -2.085  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.792  -0.380  -1.515  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -11.464  -0.702  -4.177  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.116  -0.174  -3.805  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -11.189   1.582  -4.453  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.439   1.974  -3.254  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.249  -1.504  -0.570  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -8.084  -2.375  -0.504  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.491  -3.843  -0.501  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.401  -4.518   0.525  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.265  -2.064   0.749  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.267  -1.824   2.250  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.888  -1.499   0.174  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.478  -2.184  -1.376  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.586  -2.883   0.936  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.696  -1.161   0.583  1.00  0.00           H  
ATOM     85  N   ILE A   7      -8.937  -4.335  -1.652  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.351  -5.724  -1.767  1.00  0.00           C  
ATOM     87  C   ILE A   7      -8.815  -6.368  -3.043  1.00  0.00           C  
ATOM     88  O   ILE A   7      -9.575  -6.917  -3.840  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.880  -5.859  -1.743  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.440  -5.352  -0.412  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.278  -7.308  -1.977  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -12.571  -4.359  -0.571  1.00  0.00           C  
ATOM     93  H   ILE A   7      -8.987  -3.752  -2.438  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.953  -6.259  -0.917  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.280  -5.261  -2.548  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -11.813  -6.190   0.157  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -10.649  -4.869   0.143  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -12.020  -7.600  -1.250  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -10.406  -7.941  -1.875  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -11.683  -7.415  -2.972  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -13.054  -4.514  -1.524  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -12.178  -3.355  -0.524  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -13.289  -4.503   0.224  1.00  0.00           H  
ATOM    104  N   CYS A   8      -7.503  -6.310  -3.223  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -6.866  -6.904  -4.389  1.00  0.00           C  
ATOM    106  C   CYS A   8      -6.725  -8.403  -4.182  1.00  0.00           C  
ATOM    107  O   CYS A   8      -6.887  -9.198  -5.108  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -5.490  -6.279  -4.605  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -5.545  -4.605  -5.310  1.00  0.00           S  
ATOM    110  H   CYS A   8      -6.945  -5.870  -2.548  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -7.488  -6.718  -5.251  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -4.978  -6.218  -3.655  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -4.919  -6.901  -5.270  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.420  -8.767  -2.946  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.247 -10.154  -2.562  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.118 -10.272  -1.056  1.00  0.00           C  
ATOM    117  O   THR A   9      -5.478  -9.441  -0.413  1.00  0.00           O  
ATOM    118  CB  THR A   9      -5.004 -10.734  -3.219  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -4.652 -11.970  -2.626  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -3.801  -9.821  -3.134  1.00  0.00           C  
ATOM    121  H   THR A   9      -6.311  -8.076  -2.268  1.00  0.00           H  
ATOM    122  HA  THR A   9      -7.115 -10.707  -2.889  1.00  0.00           H  
ATOM    123  HB  THR A   9      -5.214 -10.904  -4.256  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -4.564 -12.640  -3.308  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -3.978  -9.062  -2.387  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -3.636  -9.352  -4.092  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -2.930 -10.398  -2.860  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.701 -11.316  -0.497  1.00  0.00           N  
ATOM    129  CA  MET A  10      -6.616 -11.538   0.932  1.00  0.00           C  
ATOM    130  C   MET A  10      -5.417 -12.419   1.241  1.00  0.00           C  
ATOM    131  O   MET A  10      -5.353 -13.055   2.292  1.00  0.00           O  
ATOM    132  CB  MET A  10      -7.900 -12.182   1.457  1.00  0.00           C  
ATOM    133  CG  MET A  10      -8.934 -11.173   1.933  1.00  0.00           C  
ATOM    134  SD  MET A  10     -10.382 -11.955   2.671  1.00  0.00           S  
ATOM    135  CE  MET A  10     -11.142 -12.695   1.228  1.00  0.00           C  
ATOM    136  H   MET A  10      -7.184 -11.958  -1.058  1.00  0.00           H  
ATOM    137  HA  MET A  10      -6.476 -10.578   1.407  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -8.342 -12.774   0.668  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -7.653 -12.829   2.285  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -8.475 -10.530   2.669  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -9.252 -10.580   1.087  1.00  0.00           H  
ATOM    142  HE1 MET A  10     -10.721 -13.677   1.064  1.00  0.00           H  
ATOM    143  HE2 MET A  10     -10.955 -12.076   0.363  1.00  0.00           H  
ATOM    144  HE3 MET A  10     -12.207 -12.782   1.386  1.00  0.00           H  
ATOM    145  N   GLN A  11      -4.465 -12.454   0.309  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -3.267 -13.259   0.479  1.00  0.00           C  
ATOM    147  C   GLN A  11      -2.274 -12.567   1.411  1.00  0.00           C  
ATOM    148  O   GLN A  11      -2.501 -12.489   2.617  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.627 -13.546  -0.880  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -3.318 -14.655  -1.657  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.539 -15.955  -1.631  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -3.099 -17.024  -1.388  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -1.237 -15.871  -1.883  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.572 -11.924  -0.514  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -3.565 -14.192   0.929  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -2.657 -12.646  -1.476  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.597 -13.831  -0.727  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -4.292 -14.829  -1.223  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -3.433 -14.340  -2.683  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -0.858 -14.986  -2.068  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -0.709 -16.697  -1.873  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.173 -12.062   0.856  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.168 -11.384   1.661  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.007 -10.917   0.808  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.083 -11.512   0.843  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.332 -12.306   2.772  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.884 -11.569   3.972  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.972 -10.182   3.982  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       1.315 -12.261   5.097  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       1.475  -9.507   5.077  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       1.817 -11.592   6.197  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       1.895 -10.216   6.182  1.00  0.00           C  
ATOM    173  OH  TYR A  12       2.394  -9.546   7.275  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.037 -12.144  -0.110  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.636 -10.520   2.108  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.485 -12.925   3.112  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       1.117 -12.938   2.380  1.00  0.00           H  
ATOM    178  HD1 TYR A  12       0.644  -9.628   3.115  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       1.253 -13.339   5.106  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       1.535  -8.428   5.065  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       2.146 -12.148   7.062  1.00  0.00           H  
ATOM    182  HH  TYR A  12       1.713  -8.974   7.638  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.805  -9.837   0.061  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.857  -9.280  -0.774  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.368  -7.993  -0.147  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.145  -6.900  -0.669  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.337  -9.011  -2.187  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.183  -9.681  -3.250  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.383  -9.349  -3.349  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       1.647 -10.540  -3.981  1.00  0.00           O  
ATOM    191  H   ASP A  13      -0.068  -9.388   0.087  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.665  -9.996  -0.820  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.326  -9.384  -2.269  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.339  -7.947  -2.367  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.045  -8.109   1.005  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.571  -6.954   1.730  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.548  -6.131   0.899  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.734  -6.449   0.813  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.271  -7.561   2.947  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.452  -9.004   2.628  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.332  -9.374   1.698  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.769  -6.319   2.066  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.219  -7.070   3.095  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.650  -7.426   3.820  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.406  -9.154   2.144  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.394  -9.588   3.534  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.656 -10.132   1.001  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.473  -9.713   2.255  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.037  -5.064   0.297  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.837  -4.179  -0.521  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.235  -2.943   0.256  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.409  -2.288   0.890  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.066  -3.760  -1.780  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.617  -4.981  -2.571  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.875  -2.890  -1.408  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.086  -4.860   0.409  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.739  -4.696  -0.823  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.724  -3.184  -2.397  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       3.511  -5.824  -1.905  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       4.354  -5.211  -3.327  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       2.669  -4.775  -3.045  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.172  -3.471  -0.829  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.395  -2.532  -2.306  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       3.213  -2.048  -0.821  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.514  -2.638   0.194  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.064  -1.488   0.873  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.787  -0.213   0.098  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.208  -0.063  -1.049  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.555  -1.691   1.079  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.083  -1.590   2.821  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.112  -3.208  -0.334  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.594  -1.411   1.829  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.830  -2.671   0.717  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.087  -0.954   0.518  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.061   0.703   0.731  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.728   1.946   0.088  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.489   3.114   0.654  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.635   3.247   1.886  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.747   0.531   1.641  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       5.961   1.862  -0.958  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.670   2.129   0.193  1.00  0.00           H  
ATOM    242  N   SER A  18       6.973   3.954  -0.262  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.731   5.136   0.092  1.00  0.00           C  
ATOM    244  C   SER A  18       7.056   5.856   1.234  1.00  0.00           C  
ATOM    245  O   SER A  18       6.117   6.630   1.039  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.887   6.067  -1.111  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.518   7.278  -0.736  1.00  0.00           O  
ATOM    248  H   SER A  18       6.811   3.765  -1.206  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.707   4.812   0.417  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.488   5.581  -1.865  1.00  0.00           H  
ATOM    251  HB3 SER A  18       6.914   6.294  -1.518  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.563   7.333   0.221  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.550   5.559   2.420  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.046   6.120   3.660  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.612   5.318   4.821  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.735   5.812   5.941  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.515   6.084   3.692  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.911   7.410   4.111  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       4.783   7.645   5.331  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       4.561   8.212   3.219  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.288   4.917   2.462  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.385   7.143   3.733  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.145   5.837   2.708  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.194   5.326   4.392  1.00  0.00           H  
ATOM    265  N   GLY A  20       7.955   4.064   4.528  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.506   3.183   5.528  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.471   2.219   6.043  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.573   1.736   7.170  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.824   3.731   3.619  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.323   2.626   5.096  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.877   3.774   6.353  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.456   1.942   5.223  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.395   1.032   5.645  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.245  -0.154   4.697  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.066   0.017   3.491  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.037   1.770   5.772  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       3.955   2.516   7.106  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       2.866   0.802   5.647  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       5.215   3.270   7.466  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.417   2.363   4.328  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.659   0.656   6.623  1.00  0.00           H  
ATOM    282  HB  ILE A  21       3.967   2.485   4.967  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       3.146   3.228   7.063  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.758   1.804   7.895  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       2.877   0.346   4.668  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       1.938   1.339   5.784  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.950   0.034   6.403  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       5.890   2.611   7.990  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       4.963   4.105   8.102  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       5.688   3.631   6.566  1.00  0.00           H  
ATOM    291  N   THR A  22       5.284  -1.356   5.264  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.115  -2.574   4.481  1.00  0.00           C  
ATOM    293  C   THR A  22       3.633  -2.916   4.397  1.00  0.00           C  
ATOM    294  O   THR A  22       3.057  -3.473   5.331  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.889  -3.740   5.094  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.131  -3.306   5.617  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.169  -4.845   4.101  1.00  0.00           C  
ATOM    298  H   THR A  22       5.404  -1.422   6.235  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.488  -2.383   3.484  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.307  -4.165   5.900  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.720  -4.059   5.713  1.00  0.00           H  
ATOM    302 HG21 THR A  22       6.360  -4.415   3.128  1.00  0.00           H  
ATOM    303 HG22 THR A  22       5.313  -5.498   4.045  1.00  0.00           H  
ATOM    304 HG23 THR A  22       7.033  -5.407   4.422  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.020  -2.550   3.283  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.598  -2.779   3.073  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.319  -4.201   2.628  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.825  -4.650   1.607  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.092  -1.772   2.056  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.528  -0.373   2.411  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.757   0.424   3.246  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.729   0.137   1.940  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.170   1.693   3.597  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.149   1.406   2.283  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.366   2.181   3.114  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.779   3.446   3.462  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.533  -2.091   2.584  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.094  -2.606   4.012  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.491  -2.015   1.081  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.018  -1.799   2.024  1.00  0.00           H  
ATOM    321  HD1 TYR A  23      -0.179   0.040   3.621  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.340  -0.471   1.289  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.558   2.297   4.246  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       4.085   1.784   1.906  1.00  0.00           H  
ATOM    325  HH  TYR A  23       2.385   3.691   4.303  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.493  -4.898   3.401  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.153  -6.270   3.087  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.126  -6.463   1.623  1.00  0.00           C  
ATOM    329  O   GLY A  24      -0.001  -7.566   1.097  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.104  -4.472   4.186  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.975  -6.909   3.376  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.724  -6.551   3.651  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.520  -5.389   0.964  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.833  -5.448  -0.451  1.00  0.00           C  
ATOM    335  C   ASN A  25      -1.013  -4.049  -1.030  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.514  -3.147  -0.361  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -2.102  -6.284  -0.688  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.794  -6.704   0.600  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -2.645  -6.070   1.638  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.562  -7.781   0.540  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.614  -4.540   1.446  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -0.002  -5.926  -0.945  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.800  -5.702  -1.272  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -1.837  -7.175  -1.239  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.647  -8.243  -0.317  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -4.016  -8.070   1.359  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.605  -3.881  -2.280  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.725  -2.597  -2.961  1.00  0.00           C  
ATOM    349  C   ALA A  26      -2.116  -2.022  -2.742  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.313  -0.806  -2.752  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.436  -2.750  -4.446  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.220  -4.639  -2.756  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.006  -1.923  -2.537  1.00  0.00           H  
ATOM    354  HB1 ALA A  26      -1.330  -3.077  -4.955  1.00  0.00           H  
ATOM    355  HB2 ALA A  26       0.346  -3.483  -4.586  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.118  -1.801  -4.850  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.072  -2.915  -2.517  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.448  -2.520  -2.260  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.545  -1.961  -0.862  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.943  -0.814  -0.667  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.402  -3.695  -2.424  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -6.500  -3.544  -3.871  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.835  -3.860  -2.501  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.713  -1.750  -2.961  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.830  -4.607  -2.528  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -6.024  -3.762  -1.547  1.00  0.00           H  
ATOM    367  N   MET A  28      -4.117  -2.752   0.116  1.00  0.00           N  
ATOM    368  CA  MET A  28      -4.103  -2.280   1.488  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.486  -0.905   1.463  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.884   0.006   2.189  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.277  -3.210   2.359  1.00  0.00           C  
ATOM    372  CG  MET A  28      -4.084  -4.376   2.915  1.00  0.00           C  
ATOM    373  SD  MET A  28      -3.199  -5.299   4.189  1.00  0.00           S  
ATOM    374  CE  MET A  28      -4.465  -5.432   5.448  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.762  -3.643  -0.101  1.00  0.00           H  
ATOM    376  HA  MET A  28      -5.117  -2.223   1.855  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.451  -3.586   1.768  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -2.880  -2.655   3.185  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.992  -3.986   3.349  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -4.336  -5.045   2.109  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -4.985  -4.490   5.538  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -4.007  -5.681   6.394  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -5.167  -6.206   5.174  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.532  -0.775   0.552  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.851   0.467   0.313  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.851   1.505  -0.098  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.948   2.573   0.496  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.853   0.280  -0.805  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.582   0.599  -0.439  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.385   0.842  -1.695  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.649   1.823   0.460  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.306  -1.546  -0.009  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.351   0.770   1.214  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.906  -0.749  -1.127  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.143   0.906  -1.632  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.006  -0.242   0.092  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       2.365   1.199  -1.426  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       0.883   1.585  -2.299  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       1.469  -0.077  -2.251  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       1.679   2.066   0.647  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.156   1.622   1.394  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       0.166   2.656  -0.029  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.614   1.167  -1.116  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.642   2.055  -1.593  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.442   2.527  -0.392  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.889   3.675  -0.330  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.536   1.332  -2.599  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.988   1.274  -4.026  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.423  -0.010  -4.714  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -5.439   2.490  -4.820  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.493   0.289  -1.538  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.167   2.904  -2.062  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.683   0.319  -2.254  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.490   1.829  -2.621  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.908   1.281  -3.988  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -6.059   0.231  -5.555  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -5.969  -0.626  -4.016  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -4.552  -0.545  -5.064  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -5.770   2.178  -5.800  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -4.614   3.180  -4.922  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -6.252   2.975  -4.302  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.572   1.636   0.591  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.273   1.970   1.819  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.396   2.890   2.654  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.882   3.797   3.327  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.622   0.705   2.604  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.364   0.194   2.453  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.154   0.742   0.497  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.181   2.491   1.554  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.009  -0.112   2.250  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -6.416   0.874   3.652  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.087   2.657   2.572  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.105   3.460   3.280  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.103   4.882   2.748  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.337   5.833   3.488  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.722   2.841   3.142  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.773   1.931   1.994  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.367   3.471   4.322  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.112   3.461   2.501  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.810   1.856   2.709  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.261   2.767   4.115  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.847   5.017   1.454  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.825   6.325   0.816  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.146   7.059   1.040  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.207   8.285   0.948  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.564   6.176  -0.683  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.920   7.325  -1.207  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.672   4.214   0.913  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.026   6.900   1.260  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -1.932   5.316  -0.853  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.504   6.040  -1.199  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.295   7.059  -1.886  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.206   6.302   1.316  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.525   6.890   1.528  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.780   7.262   2.992  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.702   8.021   3.286  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.605   5.937   1.037  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.103   5.325   1.361  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.584   7.788   0.932  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -8.550   6.456   0.991  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -7.685   5.102   1.718  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.344   5.575   0.054  1.00  0.00           H  
ATOM    463  N   ARG A  35      -5.982   6.723   3.912  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.171   7.015   5.334  1.00  0.00           C  
ATOM    465  C   ARG A  35      -4.859   7.353   6.035  1.00  0.00           C  
ATOM    466  O   ARG A  35      -4.775   7.297   7.262  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -6.826   5.824   6.031  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -5.988   4.558   5.972  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -5.173   4.363   7.240  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -5.930   4.706   8.440  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -6.809   3.892   9.012  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -7.049   2.699   8.486  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -7.449   4.271  10.109  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.267   6.112   3.634  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -6.832   7.865   5.410  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -6.992   6.075   7.068  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -7.777   5.622   5.561  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -6.642   3.708   5.844  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -5.313   4.627   5.133  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -4.872   3.328   7.302  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -4.295   4.990   7.187  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -5.770   5.587   8.840  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -6.569   2.412   7.658  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -7.711   2.085   8.919  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -7.271   5.171  10.506  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -8.111   3.657  10.540  1.00  0.00           H  
ATOM    487  N   SER A  36      -3.836   7.692   5.264  1.00  0.00           N  
ATOM    488  CA  SER A  36      -2.538   8.023   5.833  1.00  0.00           C  
ATOM    489  C   SER A  36      -2.397   9.531   6.051  1.00  0.00           C  
ATOM    490  O   SER A  36      -2.840  10.061   7.070  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.427   7.497   4.923  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.145   7.754   5.473  1.00  0.00           O  
ATOM    493  H   SER A  36      -3.949   7.712   4.291  1.00  0.00           H  
ATOM    494  HA  SER A  36      -2.466   7.530   6.791  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -1.547   6.431   4.804  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.495   7.972   3.957  1.00  0.00           H  
ATOM    497  HG  SER A  36       0.252   6.927   5.759  1.00  0.00           H  
ATOM    498  N   ASP A  37      -1.781  10.214   5.093  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -1.581  11.654   5.181  1.00  0.00           C  
ATOM    500  C   ASP A  37      -0.843  12.152   3.946  1.00  0.00           C  
ATOM    501  O   ASP A  37      -1.105  13.245   3.444  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -0.788  12.004   6.440  1.00  0.00           C  
ATOM    503  CG  ASP A  37       0.486  11.193   6.566  1.00  0.00           C  
ATOM    504  OD1 ASP A  37       1.446  11.476   5.818  1.00  0.00           O  
ATOM    505  OD2 ASP A  37       0.524  10.273   7.410  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.450   9.741   4.308  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -2.552  12.126   5.227  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -0.526  13.050   6.413  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -1.403  11.813   7.308  1.00  0.00           H  
ATOM    510  N   THR A  38       0.074  11.325   3.461  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.859  11.649   2.277  1.00  0.00           C  
ATOM    512  C   THR A  38       0.871  10.464   1.321  1.00  0.00           C  
ATOM    513  O   THR A  38       1.181   9.340   1.716  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.290  12.022   2.670  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.931  12.719   1.618  1.00  0.00           O  
ATOM    516  CG2 THR A  38       3.147  10.824   3.016  1.00  0.00           C  
ATOM    517  H   THR A  38       0.223  10.467   3.908  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.395  12.491   1.787  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.258  12.667   3.536  1.00  0.00           H  
ATOM    520  HG1 THR A  38       2.417  13.496   1.390  1.00  0.00           H  
ATOM    521 HG21 THR A  38       3.963  11.138   3.651  1.00  0.00           H  
ATOM    522 HG22 THR A  38       3.544  10.390   2.110  1.00  0.00           H  
ATOM    523 HG23 THR A  38       2.549  10.090   3.536  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.521  10.699   0.049  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.482   9.644  -0.967  1.00  0.00           C  
ATOM    526  C   PRO A  39       1.793   8.872  -1.060  1.00  0.00           C  
ATOM    527  O   PRO A  39       2.704   9.265  -1.787  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.219  10.410  -2.266  1.00  0.00           C  
ATOM    529  CG  PRO A  39      -0.457  11.666  -1.836  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.129  12.011  -0.495  1.00  0.00           C  
ATOM    531  HA  PRO A  39      -0.328   8.952  -0.785  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.157  10.616  -2.762  1.00  0.00           H  
ATOM    533  HB3 PRO A  39      -0.416   9.823  -2.913  1.00  0.00           H  
ATOM    534  HG2 PRO A  39      -0.257  12.453  -2.548  1.00  0.00           H  
ATOM    535  HG3 PRO A  39      -1.521  11.499  -1.749  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       0.990  12.652  -0.615  1.00  0.00           H  
ATOM    537  HD3 PRO A  39      -0.613  12.484   0.131  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.879   7.764  -0.329  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.074   6.937  -0.344  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.433   6.555  -1.774  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.660   6.801  -2.700  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.868   5.657   0.483  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.850   4.752  -0.206  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.414   6.002   1.893  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.443   5.307  -0.204  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.119   7.492   0.226  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.885   7.503   0.090  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.812   5.136   0.551  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       2.145   4.602  -1.232  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.833   3.805   0.300  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       1.422   5.608   2.058  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       2.401   7.075   2.014  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       3.096   5.567   2.607  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.376   6.120  -0.912  1.00  0.00           H  
ATOM    555 HD12 ILE A  40       0.200   5.670   0.784  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.252   4.529  -0.483  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.601   5.955  -1.955  1.00  0.00           N  
ATOM    558  CA  GLU A  41       5.034   5.550  -3.292  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.853   4.265  -3.247  1.00  0.00           C  
ATOM    560  O   GLU A  41       7.038   4.286  -2.911  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.846   6.668  -3.950  1.00  0.00           C  
ATOM    562  CG  GLU A  41       4.996   7.626  -4.769  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.830   8.635  -5.535  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       6.341   9.583  -4.905  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       5.973   8.474  -6.765  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.182   5.782  -1.178  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.149   5.371  -3.882  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.350   7.233  -3.181  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.583   6.225  -4.603  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       4.413   7.055  -5.476  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       4.333   8.160  -4.104  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.213   3.148  -3.585  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.879   1.849  -3.579  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.340   1.972  -3.967  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.724   2.849  -4.740  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.179   0.873  -4.521  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.486  -0.321  -3.854  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.377  -1.550  -3.902  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       4.112   0.002  -2.417  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.267   3.199  -3.841  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.829   1.462  -2.583  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.447   1.420  -5.083  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.917   0.489  -5.205  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.578  -0.548  -4.393  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       4.792  -2.406  -4.203  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.797  -1.727  -2.922  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       6.174  -1.389  -4.611  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       4.930  -0.267  -1.765  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       3.233  -0.558  -2.137  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       3.916   1.059  -2.329  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.147   1.078  -3.419  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.579   1.068  -3.698  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.121  -0.355  -3.815  1.00  0.00           C  
ATOM    594  O   VAL A  43      11.044  -0.613  -4.589  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.372   1.814  -2.609  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      11.763   2.174  -3.109  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.625   3.058  -2.162  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.766   0.408  -2.810  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.738   1.577  -4.637  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.476   1.159  -1.757  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      12.292   1.273  -3.384  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      12.305   2.686  -2.328  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      11.680   2.820  -3.971  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       9.078   2.843  -1.256  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       8.937   3.362  -2.936  1.00  0.00           H  
ATOM    606 HG23 VAL A  43      10.332   3.854  -1.974  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.549  -1.276  -3.044  1.00  0.00           N  
ATOM    608  CA  HIS A  44       9.986  -2.663  -3.071  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.882  -3.580  -2.568  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.396  -3.417  -1.454  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.252  -2.843  -2.229  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.638  -1.614  -1.469  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.393  -0.599  -2.014  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.347  -1.229  -0.206  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.551   0.360  -1.118  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.926   0.003  -0.012  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.819  -1.019  -2.444  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.207  -2.916  -4.091  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.095  -3.640  -1.518  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.074  -3.104  -2.880  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.759  -0.582  -2.923  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.769  -1.791   0.515  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.082   1.288  -1.272  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.774   0.585   0.760  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.482  -4.529  -3.407  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.420  -5.469  -3.060  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.865  -6.439  -1.967  1.00  0.00           C  
ATOM    628  O   LYS A  45       8.008  -7.638  -2.207  1.00  0.00           O  
ATOM    629  CB  LYS A  45       6.978  -6.244  -4.302  1.00  0.00           C  
ATOM    630  CG  LYS A  45       6.182  -5.406  -5.290  1.00  0.00           C  
ATOM    631  CD  LYS A  45       5.048  -6.205  -5.910  1.00  0.00           C  
ATOM    632  CE  LYS A  45       5.447  -6.789  -7.256  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       5.051  -8.219  -7.380  1.00  0.00           N  
ATOM    634  H   LYS A  45       8.906  -4.593  -4.288  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.583  -4.895  -2.692  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       7.855  -6.620  -4.807  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.366  -7.077  -3.993  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       5.767  -4.554  -4.773  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       6.843  -5.067  -6.074  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       4.783  -7.015  -5.245  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       4.196  -5.557  -6.047  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       4.963  -6.222  -8.037  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       6.519  -6.708  -7.365  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       4.200  -8.405  -6.811  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       5.820  -8.833  -7.043  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       4.849  -8.449  -8.374  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.077  -5.909  -0.767  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.497  -6.724   0.351  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.770  -5.875   1.572  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.436  -4.691   1.595  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.947  -4.945  -0.637  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.718  -7.436   0.581  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.396  -7.256   0.083  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.383  -6.466   2.586  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.697  -5.726   3.798  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.966  -4.913   3.608  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.931  -5.060   4.357  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.849  -6.671   4.992  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.895  -7.853   4.964  1.00  0.00           C  
ATOM    660  CD  ARG A  47       9.257  -8.882   6.024  1.00  0.00           C  
ATOM    661  NE  ARG A  47       9.617  -8.253   7.296  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       8.801  -8.161   8.345  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       7.567  -8.649   8.291  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       9.221  -7.573   9.457  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.635  -7.409   2.515  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.881  -5.044   3.985  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.860  -7.052   5.006  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.671  -6.115   5.900  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.892  -7.499   5.148  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.943  -8.321   3.991  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       8.416  -9.538   6.177  1.00  0.00           H  
ATOM    672  HD3 ARG A  47      10.099  -9.459   5.670  1.00  0.00           H  
ATOM    673  HE  ARG A  47      10.519  -7.879   7.372  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       7.238  -9.093   7.460  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       6.967  -8.574   9.088  1.00  0.00           H  
ATOM    676 HH21 ARG A  47      10.148  -7.199   9.505  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       8.612  -7.502  10.247  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.948  -4.045   2.605  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.087  -3.194   2.315  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.399  -3.954   2.486  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.872  -4.545   1.492  1.00  0.00           O  
ATOM    682  CB  CYS A  48      12.055  -1.984   3.240  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.894  -0.676   2.733  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.944  -3.950   3.609  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.143  -3.968   2.054  1.00  0.00           H  
ATOM    686  HA  CYS A  48      12.004  -2.862   1.295  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.757  -2.316   4.220  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      13.041  -1.549   3.291  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -17.465   3.987  -4.074  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.259   3.927  -3.207  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.006   3.620  -4.021  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.678   2.457  -4.264  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.474   2.845  -2.148  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.441   3.250  -1.048  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.084   4.606  -0.458  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.299   4.633   1.048  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.401   5.613   1.719  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -18.210   4.486  -3.546  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -17.749   3.009  -4.290  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -17.210   4.504  -4.938  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -16.137   4.882  -2.720  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.862   1.960  -2.630  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.523   2.609  -1.693  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -18.438   3.300  -1.459  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -17.411   2.508  -0.264  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.047   4.817  -0.668  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -17.707   5.361  -0.915  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.326   4.901   1.247  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.102   3.648   1.443  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.501   5.158   1.974  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.850   5.974   2.585  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.206   6.414   1.084  1.00  0.00           H  
ATOM     25  N   PRO A   2     -14.287   4.665  -4.453  1.00  0.00           N  
ATOM     26  CA  PRO A   2     -13.059   4.513  -5.241  1.00  0.00           C  
ATOM     27  C   PRO A   2     -12.059   3.571  -4.578  1.00  0.00           C  
ATOM     28  O   PRO A   2     -12.409   2.814  -3.673  1.00  0.00           O  
ATOM     29  CB  PRO A   2     -12.497   5.936  -5.300  1.00  0.00           C  
ATOM     30  CG  PRO A   2     -13.683   6.819  -5.119  1.00  0.00           C  
ATOM     31  CD  PRO A   2     -14.613   6.078  -4.199  1.00  0.00           C  
ATOM     32  HA  PRO A   2     -13.271   4.165  -6.240  1.00  0.00           H  
ATOM     33  HB2 PRO A   2     -11.776   6.073  -4.507  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -12.025   6.102  -6.256  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -13.380   7.754  -4.672  1.00  0.00           H  
ATOM     36  HG3 PRO A   2     -14.160   6.994  -6.071  1.00  0.00           H  
ATOM     37  HD2 PRO A   2     -14.415   6.341  -3.170  1.00  0.00           H  
ATOM     38  HD3 PRO A   2     -15.642   6.287  -4.453  1.00  0.00           H  
ATOM     39  N   ASP A   3     -10.813   3.626  -5.035  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -9.761   2.779  -4.488  1.00  0.00           C  
ATOM     41  C   ASP A   3      -9.249   3.334  -3.162  1.00  0.00           C  
ATOM     42  O   ASP A   3      -8.565   4.356  -3.129  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -8.604   2.657  -5.480  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -9.077   2.649  -6.922  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -9.497   3.717  -7.414  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -9.030   1.574  -7.557  1.00  0.00           O  
ATOM     47  H   ASP A   3     -10.597   4.251  -5.758  1.00  0.00           H  
ATOM     48  HA  ASP A   3     -10.181   1.799  -4.314  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -7.932   3.491  -5.347  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -8.071   1.737  -5.290  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.580   2.648  -2.073  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.154   3.061  -0.748  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.227   1.894   0.227  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.200   1.381   0.660  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -9.995   4.228  -0.256  1.00  0.00           C  
ATOM     56  H   ALA A   4     -10.122   1.841  -2.163  1.00  0.00           H  
ATOM     57  HA  ALA A   4      -8.128   3.393  -0.819  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -9.505   5.155  -0.514  1.00  0.00           H  
ATOM     59  HB2 ALA A   4     -10.105   4.164   0.816  1.00  0.00           H  
ATOM     60  HB3 ALA A   4     -10.967   4.191  -0.723  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.447   1.439   0.567  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.645   0.321   1.475  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.479  -0.657   1.427  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.901  -0.892   0.366  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.925  -0.308   0.935  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -12.709   0.838   0.367  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -11.730   1.959   0.076  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.799   0.654   2.491  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.680  -1.036   0.177  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.461  -0.786   1.742  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -13.194   0.526  -0.545  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.446   1.165   1.085  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -11.685   2.153  -0.985  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.014   2.852   0.611  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.121  -1.210   2.577  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -8.002  -2.142   2.642  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.473  -3.586   2.581  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.154  -4.398   3.450  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.153  -1.910   3.900  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -7.885  -0.772   5.122  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.610  -0.979   3.392  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.388  -1.959   1.776  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.992  -2.854   4.394  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.199  -1.500   3.603  1.00  0.00           H  
ATOM     85  N   ILE A   7      -9.225  -3.901   1.534  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.735  -5.243   1.332  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.839  -5.559  -0.152  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.887  -5.366  -0.769  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -11.113  -5.418   1.975  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -10.998  -5.403   3.499  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.750  -6.716   1.496  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -10.177  -6.547   4.051  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.438  -3.210   0.875  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -9.049  -5.937   1.796  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.730  -4.592   1.658  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -10.532  -4.481   3.810  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -11.987  -5.465   3.929  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -10.987  -7.477   1.405  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -12.213  -6.556   0.533  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -12.495  -7.037   2.207  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -10.223  -6.535   5.130  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -9.150  -6.439   3.733  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -10.571  -7.483   3.684  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.749  -6.048  -0.715  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.706  -6.401  -2.124  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.590  -7.907  -2.281  1.00  0.00           C  
ATOM    107  O   CYS A   8      -9.207  -8.510  -3.158  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.516  -5.724  -2.792  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.958  -4.356  -3.904  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.949  -6.182  -0.167  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.615  -6.063  -2.591  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.864  -5.324  -2.029  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.975  -6.454  -3.370  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.781  -8.496  -1.417  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.546  -9.929  -1.428  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.726 -10.342  -0.219  1.00  0.00           C  
ATOM    117  O   THR A   9      -6.575  -9.584   0.740  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.798 -10.327  -2.698  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.496 -11.711  -2.695  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.499  -9.573  -2.882  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.328  -7.947  -0.746  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.498 -10.434  -1.401  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.420 -10.119  -3.549  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -7.308 -12.217  -2.780  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -5.591  -8.896  -3.716  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -4.701 -10.274  -3.074  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -5.279  -9.013  -1.986  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.166 -11.535  -0.300  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.315 -12.055   0.753  1.00  0.00           C  
ATOM    130  C   MET A  10      -3.979 -12.475   0.160  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.220 -13.230   0.769  1.00  0.00           O  
ATOM    132  CB  MET A  10      -5.983 -13.234   1.462  1.00  0.00           C  
ATOM    133  CG  MET A  10      -6.542 -12.879   2.830  1.00  0.00           C  
ATOM    134  SD  MET A  10      -7.382 -14.265   3.619  1.00  0.00           S  
ATOM    135  CE  MET A  10      -8.790 -13.434   4.350  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.308 -12.071  -1.108  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.143 -11.259   1.463  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -6.793 -13.597   0.848  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.255 -14.023   1.587  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -5.728 -12.562   3.465  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -7.245 -12.067   2.716  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -9.661 -13.588   3.728  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -8.585 -12.376   4.425  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -8.976 -13.837   5.334  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.700 -11.968  -1.041  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.456 -12.270  -1.736  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.281 -11.609  -1.035  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.575 -10.791  -1.623  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.532 -11.799  -3.190  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -1.886 -12.756  -4.179  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.733 -12.968  -5.417  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -2.839 -14.085  -5.926  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -3.343 -11.896  -5.908  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.347 -11.368  -1.466  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.316 -13.338  -1.718  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -3.569 -11.683  -3.464  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -2.037 -10.842  -3.273  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -0.931 -12.351  -4.479  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -1.736 -13.708  -3.693  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -3.213 -11.039  -5.450  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -3.897 -12.005  -6.708  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.097 -11.971   0.231  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.025 -11.430   1.062  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.149 -10.928   0.228  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.132 -11.643   0.025  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.464 -12.492   2.048  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.575 -11.995   3.472  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.697 -10.639   3.751  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       0.558 -12.886   4.539  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       0.798 -10.185   5.053  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       0.658 -12.438   5.842  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       0.777 -11.088   6.093  1.00  0.00           C  
ATOM    173  OH  TYR A  12       0.877 -10.640   7.391  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.713 -12.623   0.623  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.429 -10.600   1.620  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.223 -13.323   2.039  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       1.441 -12.835   1.738  1.00  0.00           H  
ATOM    178  HD1 TYR A  12       0.712  -9.934   2.934  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       0.464 -13.942   4.339  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       0.892  -9.128   5.249  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       0.643 -13.146   6.658  1.00  0.00           H  
ATOM    182  HH  TYR A  12       0.066 -10.192   7.638  1.00  0.00           H  
ATOM    183  N   ASP A  13       1.048  -9.687  -0.234  1.00  0.00           N  
ATOM    184  CA  ASP A  13       2.101  -9.073  -1.021  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.588  -7.820  -0.312  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.475  -6.711  -0.835  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.593  -8.725  -2.422  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.670  -8.860  -3.480  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.197  -9.978  -3.653  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.988  -7.845  -4.135  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.246  -9.159  -0.025  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.919  -9.775  -1.099  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.779  -9.388  -2.678  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.235  -7.706  -2.425  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.130  -7.986   0.904  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.625  -6.871   1.705  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.612  -6.015   0.932  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.817  -6.267   0.934  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.299  -7.541   2.906  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.435  -8.980   2.532  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.298  -9.269   1.594  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.813  -6.252   2.051  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.260  -7.084   3.079  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.674  -7.418   3.777  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.381  -9.142   2.037  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.360  -9.597   3.414  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.567 -10.052   0.901  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.407  -9.533   2.145  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.080  -5.004   0.266  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.873  -4.098  -0.525  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.277  -2.888   0.283  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.439  -2.171   0.831  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.090  -3.648  -1.767  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.658  -4.853  -2.588  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.884  -2.815  -1.362  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.113  -4.862   0.306  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.771  -4.608  -0.846  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.735  -3.040  -2.371  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       4.143  -4.824  -3.552  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       2.587  -4.832  -2.721  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       3.939  -5.760  -2.071  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.272  -2.621  -2.231  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       3.219  -1.879  -0.941  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.305  -3.353  -0.627  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.573  -2.670   0.339  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.125  -1.553   1.059  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.967  -0.284   0.246  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.504  -0.164  -0.854  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.586  -1.824   1.379  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.979  -1.762   3.158  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.179  -3.281  -0.130  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.585  -1.442   1.976  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.845  -2.811   1.025  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.191  -1.104   0.871  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.200   0.654   0.788  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.958   1.889   0.088  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.721   3.049   0.664  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.877   3.168   1.897  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.786   0.500   1.661  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.256   1.764  -0.936  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.904   2.112   0.115  1.00  0.00           H  
ATOM    242  N   SER A  18       7.192   3.899  -0.248  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.946   5.079   0.106  1.00  0.00           C  
ATOM    244  C   SER A  18       7.228   5.834   1.196  1.00  0.00           C  
ATOM    245  O   SER A  18       6.324   6.632   0.938  1.00  0.00           O  
ATOM    246  CB  SER A  18       8.162   5.973  -1.117  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.640   7.252  -0.741  1.00  0.00           O  
ATOM    248  H   SER A  18       7.018   3.718  -1.192  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.901   4.754   0.482  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.884   5.511  -1.773  1.00  0.00           H  
ATOM    251  HB3 SER A  18       7.226   6.092  -1.642  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.791   7.272   0.207  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.646   5.536   2.411  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.091   6.125   3.617  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.659   5.391   4.821  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.772   5.946   5.914  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.563   6.025   3.615  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.904   7.157   4.380  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.442   7.552   5.436  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       3.850   7.647   3.923  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.360   4.871   2.499  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.386   7.163   3.658  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.207   6.051   2.598  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.270   5.089   4.070  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.012   4.127   4.598  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.564   3.308   5.645  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.562   2.290   6.127  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.557   1.930   7.304  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.888   3.745   3.707  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.438   2.795   5.270  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.851   3.938   6.474  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.691   1.833   5.226  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.676   0.863   5.622  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.521  -0.279   4.625  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.531  -0.073   3.413  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.309   1.543   5.811  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.366   2.537   6.972  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.226   0.502   6.051  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.296   1.879   8.334  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.723   2.164   4.294  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.973   0.451   6.575  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.069   2.075   4.902  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.293   3.089   6.919  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.537   3.225   6.891  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       2.845   0.154   5.102  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       2.423   0.941   6.622  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       3.643  -0.331   6.597  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       3.282   1.926   8.703  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       4.954   2.396   9.017  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       4.602   0.847   8.250  1.00  0.00           H  
ATOM    291  N   THR A  22       5.348  -1.486   5.161  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.153  -2.675   4.341  1.00  0.00           C  
ATOM    293  C   THR A  22       3.668  -3.004   4.271  1.00  0.00           C  
ATOM    294  O   THR A  22       3.100  -3.578   5.201  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.927  -3.862   4.913  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.234  -3.475   5.293  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.052  -5.010   3.935  1.00  0.00           C  
ATOM    298  H   THR A  22       5.330  -1.575   6.138  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.512  -2.459   3.347  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.410  -4.229   5.788  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.592  -4.121   5.907  1.00  0.00           H  
ATOM    302 HG21 THR A  22       6.520  -5.851   4.423  1.00  0.00           H  
ATOM    303 HG22 THR A  22       6.652  -4.700   3.094  1.00  0.00           H  
ATOM    304 HG23 THR A  22       5.070  -5.294   3.588  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.041  -2.605   3.177  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.613  -2.814   2.984  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.300  -4.215   2.480  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.797  -4.637   1.442  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.103  -1.759   2.016  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.571  -0.376   2.401  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.945   0.336   3.416  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.660   0.206   1.766  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.390   1.592   3.784  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.109   1.462   2.129  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.471   2.150   3.137  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.917   3.400   3.502  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.547  -2.129   2.485  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.128  -2.672   3.937  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.472  -1.977   1.024  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.026  -1.767   2.011  1.00  0.00           H  
ATOM    321  HD1 TYR A  23       0.096  -0.103   3.920  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.158  -0.334   0.976  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.893   2.131   4.574  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.957   1.899   1.625  1.00  0.00           H  
ATOM    325  HH  TYR A  23       2.192   3.901   3.884  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.446  -4.918   3.221  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.051  -6.268   2.856  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.137  -6.434   1.369  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.002  -7.529   0.833  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.068  -4.507   4.018  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.813  -6.958   3.190  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.878  -6.508   3.355  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.442  -5.336   0.705  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.637  -5.347  -0.741  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.879  -3.940  -1.280  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.368  -3.065  -0.567  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -1.789  -6.280  -1.139  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.948  -6.250  -0.164  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -3.508  -5.191   0.118  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.326  -7.423   0.346  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.526  -4.495   1.199  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.270  -5.723  -1.180  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.158  -5.989  -2.109  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -1.416  -7.293  -1.192  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -2.843  -8.230   0.067  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -4.075  -7.433   0.979  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.525  -3.736  -2.545  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.694  -2.443  -3.197  1.00  0.00           C  
ATOM    349  C   ALA A  26      -2.083  -1.882  -2.930  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.296  -0.671  -2.965  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.449  -2.569  -4.693  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.141  -4.475  -3.052  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.042  -1.764  -2.790  1.00  0.00           H  
ATOM    354  HB1 ALA A  26      -0.407  -1.584  -5.135  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -1.254  -3.132  -5.142  1.00  0.00           H  
ATOM    356  HB3 ALA A  26       0.486  -3.081  -4.862  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.020  -2.775  -2.642  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.387  -2.369  -2.342  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.451  -1.880  -0.910  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.881  -0.760  -0.645  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.371  -3.510  -2.580  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -6.179  -3.440  -4.214  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.779  -3.722  -2.609  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.634  -1.546  -2.995  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.850  -4.452  -2.508  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -6.146  -3.472  -1.829  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.951  -2.694   0.013  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.888  -2.281   1.406  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.345  -0.872   1.408  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.787   0.007   2.147  1.00  0.00           O  
ATOM    371  CB  MET A  28      -2.935  -3.177   2.178  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.588  -4.409   2.785  1.00  0.00           C  
ATOM    373  SD  MET A  28      -3.037  -4.719   4.473  1.00  0.00           S  
ATOM    374  CE  MET A  28      -4.607  -4.845   5.325  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.570  -3.555  -0.257  1.00  0.00           H  
ATOM    376  HA  MET A  28      -4.877  -2.307   1.839  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.159  -3.492   1.500  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -2.489  -2.602   2.974  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.659  -4.268   2.789  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -3.342  -5.268   2.180  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -5.307  -5.394   4.712  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -4.994  -3.856   5.516  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -4.466  -5.363   6.262  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.392  -0.684   0.506  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.762   0.592   0.288  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.817   1.616  -0.029  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.909   2.665   0.605  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.804   0.474  -0.884  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.644   0.826  -0.575  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.348   1.298  -1.833  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.715   1.902   0.496  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.128  -1.437  -0.062  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.229   0.875   1.179  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.843  -0.547  -1.233  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.154   1.110  -1.678  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.150  -0.056  -0.207  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.406   0.487  -2.540  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       2.343   1.634  -1.582  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       0.791   2.117  -2.266  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       1.699   2.343   0.500  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.510   1.468   1.459  1.00  0.00           H  
ATOM    402 HD23 LEU A  29      -0.019   2.663   0.284  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.628   1.286  -1.015  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.704   2.159  -1.411  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.464   2.583  -0.168  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.979   3.698  -0.089  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.629   1.455  -2.403  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -5.221   1.586  -3.870  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.989   0.591  -4.726  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -5.447   3.007  -4.363  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.503   0.427  -1.475  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.271   3.036  -1.872  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.657   0.404  -2.154  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.619   1.861  -2.287  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -4.168   1.360  -3.961  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -5.363  -0.264  -4.937  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -6.279   1.062  -5.655  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -6.874   0.267  -4.197  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -5.340   3.036  -5.438  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -4.721   3.665  -3.911  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -6.443   3.328  -4.091  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.494   1.695   0.827  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.160   2.012   2.082  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.254   2.905   2.914  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.722   3.766   3.657  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.517   0.744   2.865  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -7.412   1.072   4.419  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.035   0.824   0.722  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.064   2.557   1.850  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -7.142   0.114   2.252  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.610   0.213   3.113  1.00  0.00           H  
ATOM    432  N   ALA A  32      -3.947   2.710   2.753  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -2.959   3.510   3.456  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.041   4.954   2.993  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.247   5.866   3.794  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.562   2.954   3.229  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.642   2.021   2.126  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.177   3.464   4.509  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -0.877   3.408   3.930  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.246   3.176   2.221  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.571   1.884   3.378  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.894   5.155   1.686  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.971   6.492   1.111  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.388   7.043   1.230  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.614   8.243   1.076  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.555   6.461  -0.360  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.373   7.213  -0.575  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.741   4.381   1.093  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.295   7.131   1.658  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.377   5.439  -0.661  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.350   6.879  -0.963  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.601   8.138  -0.703  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.340   6.151   1.489  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.742   6.536   1.610  1.00  0.00           C  
ATOM    455  C   ALA A  34      -7.126   6.882   3.048  1.00  0.00           C  
ATOM    456  O   ALA A  34      -8.138   7.543   3.279  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.630   5.419   1.085  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.095   5.206   1.588  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.901   7.406   0.989  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.489   5.316   0.020  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.664   5.653   1.292  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.368   4.491   1.573  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.333   6.424   4.011  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.629   6.687   5.418  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.499   7.446   6.109  1.00  0.00           C  
ATOM    466  O   ARG A  35      -5.555   7.682   7.316  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -6.894   5.374   6.156  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -5.710   4.423   6.146  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -4.969   4.439   7.472  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -5.881   4.409   8.613  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -6.572   3.334   8.976  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -6.458   2.205   8.288  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -7.377   3.384  10.028  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.544   5.892   3.775  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -7.521   7.291   5.455  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -7.141   5.598   7.183  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -7.733   4.878   5.692  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -6.065   3.422   5.955  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -5.028   4.723   5.363  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -4.322   3.577   7.517  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -4.373   5.339   7.522  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -5.979   5.231   9.137  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -5.850   2.162   7.496  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -6.981   1.398   8.562  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -7.464   4.233  10.551  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -7.897   2.574  10.300  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.477   7.825   5.352  1.00  0.00           N  
ATOM    488  CA  SER A  36      -3.353   8.551   5.911  1.00  0.00           C  
ATOM    489  C   SER A  36      -3.409  10.027   5.502  1.00  0.00           C  
ATOM    490  O   SER A  36      -4.359  10.733   5.843  1.00  0.00           O  
ATOM    491  CB  SER A  36      -2.047   7.893   5.461  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.941   8.394   6.192  1.00  0.00           O  
ATOM    493  H   SER A  36      -4.474   7.612   4.397  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.424   8.488   6.987  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -2.116   6.828   5.621  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.890   8.086   4.411  1.00  0.00           H  
ATOM    497  HG  SER A  36      -1.183   9.223   6.612  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.402  10.492   4.768  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -2.357  11.879   4.319  1.00  0.00           C  
ATOM    500  C   ASP A  37      -1.094  12.144   3.508  1.00  0.00           C  
ATOM    501  O   ASP A  37      -0.544  13.245   3.535  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -2.419  12.829   5.515  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -3.836  13.273   5.825  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -4.501  13.813   4.915  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -4.280  13.081   6.976  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.675   9.892   4.519  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -3.217  12.051   3.689  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -2.022  12.329   6.386  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -1.824  13.706   5.304  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.638  11.123   2.789  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.560  11.238   1.968  1.00  0.00           C  
ATOM    512  C   THR A  38       0.592  10.140   0.911  1.00  0.00           C  
ATOM    513  O   THR A  38       0.470   8.956   1.226  1.00  0.00           O  
ATOM    514  CB  THR A  38       1.811  11.162   2.845  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.903  11.807   2.216  1.00  0.00           O  
ATOM    516  CG2 THR A  38       2.235   9.745   3.165  1.00  0.00           C  
ATOM    517  H   THR A  38      -1.121  10.272   2.809  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.534  12.196   1.474  1.00  0.00           H  
ATOM    519  HB  THR A  38       1.612  11.667   3.780  1.00  0.00           H  
ATOM    520  HG1 THR A  38       3.572  12.016   2.871  1.00  0.00           H  
ATOM    521 HG21 THR A  38       1.456   9.256   3.732  1.00  0.00           H  
ATOM    522 HG22 THR A  38       3.145   9.764   3.746  1.00  0.00           H  
ATOM    523 HG23 THR A  38       2.406   9.204   2.246  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.757  10.522  -0.363  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.802   9.567  -1.474  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.050   8.692  -1.436  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.068   9.024  -2.042  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.815  10.463  -2.715  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.380  11.757  -2.239  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.910  11.914  -0.820  1.00  0.00           C  
ATOM    531  HA  PRO A  39      -0.076   8.937  -1.490  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.435  10.016  -3.478  1.00  0.00           H  
ATOM    533  HB3 PRO A  39      -0.191  10.585  -3.085  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.459  11.723  -2.276  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       1.007  12.568  -2.849  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.651  12.435  -0.231  1.00  0.00           H  
ATOM    537  HD3 PRO A  39      -0.036  12.436  -0.790  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.963   7.569  -0.730  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.083   6.650  -0.629  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.590   6.279  -2.014  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.842   6.341  -2.990  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.676   5.368   0.111  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.392   4.800  -0.508  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.508   5.644   1.601  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.155   4.970   0.351  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.124   7.348  -0.274  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.874   7.134  -0.075  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.469   4.649  -0.005  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.206   5.299  -1.448  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.526   3.746  -0.691  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       2.041   6.608   1.739  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       3.475   5.641   2.079  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       1.887   4.878   2.042  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.290   4.441   1.282  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.701   4.570  -0.171  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.002   6.019   0.551  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.855   5.893  -2.105  1.00  0.00           N  
ATOM    558  CA  GLU A  41       5.426   5.517  -3.396  1.00  0.00           C  
ATOM    559  C   GLU A  41       6.230   4.230  -3.289  1.00  0.00           C  
ATOM    560  O   GLU A  41       7.396   4.245  -2.893  1.00  0.00           O  
ATOM    561  CB  GLU A  41       6.294   6.649  -3.942  1.00  0.00           C  
ATOM    562  CG  GLU A  41       5.496   7.697  -4.698  1.00  0.00           C  
ATOM    563  CD  GLU A  41       6.219   9.026  -4.794  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       7.417   9.026  -5.148  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       5.587  10.066  -4.517  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.413   5.861  -1.294  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.605   5.351  -4.078  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.798   7.134  -3.119  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       7.032   6.234  -4.613  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       5.305   7.333  -5.695  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       4.557   7.850  -4.186  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.590   3.116  -3.639  1.00  0.00           N  
ATOM    573  CA  LEU A  42       6.227   1.802  -3.580  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.725   1.895  -3.809  1.00  0.00           C  
ATOM    575  O   LEU A  42       8.204   2.751  -4.554  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.617   0.856  -4.607  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.767  -0.281  -4.034  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.609  -1.533  -3.869  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       4.144   0.126  -2.707  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.659   3.180  -3.940  1.00  0.00           H  
ATOM    581  HA  LEU A  42       6.058   1.400  -2.600  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       5.008   1.435  -5.273  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       6.422   0.418  -5.172  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.968  -0.508  -4.724  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       5.024  -2.399  -4.148  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.917  -1.624  -2.837  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       6.480  -1.468  -4.502  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       4.842  -0.070  -1.907  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       3.240  -0.442  -2.544  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       3.908   1.180  -2.728  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.456   1.002  -3.164  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.902   0.968  -3.290  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.407  -0.464  -3.441  1.00  0.00           C  
ATOM    594  O   VAL A  43      11.272  -0.744  -4.272  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.583   1.619  -2.078  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      10.965   3.058  -2.386  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.684   1.548  -0.853  1.00  0.00           C  
ATOM    598  H   VAL A  43       8.009   0.348  -2.587  1.00  0.00           H  
ATOM    599  HA  VAL A  43      10.172   1.527  -4.171  1.00  0.00           H  
ATOM    600  HB  VAL A  43      11.479   1.069  -1.869  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      11.864   3.071  -2.984  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      11.141   3.589  -1.462  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      10.163   3.535  -2.929  1.00  0.00           H  
ATOM    604 HG21 VAL A  43      10.186   2.005  -0.012  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       9.469   0.516  -0.624  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       8.762   2.075  -1.050  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.855  -1.368  -2.640  1.00  0.00           N  
ATOM    608  CA  HIS A  44      10.236  -2.773  -2.690  1.00  0.00           C  
ATOM    609  C   HIS A  44       9.068  -3.658  -2.286  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.551  -3.541  -1.179  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.439  -3.051  -1.785  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.855  -1.881  -0.954  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.743  -0.925  -1.393  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.504  -1.518   0.301  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.922  -0.023  -0.446  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      12.181  -0.358   0.593  1.00  0.00           N  
ATOM    617  H   HIS A  44       9.165  -1.085  -2.007  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.505  -3.000  -3.706  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.194  -3.863  -1.114  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.281  -3.341  -2.397  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      13.179  -0.909  -2.271  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.827  -2.052   0.958  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.558   0.845  -0.514  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      12.024   0.209   1.376  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.655  -4.537  -3.195  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.540  -5.445  -2.937  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.921  -6.502  -1.903  1.00  0.00           C  
ATOM    628  O   LYS A  45       8.037  -7.685  -2.221  1.00  0.00           O  
ATOM    629  CB  LYS A  45       7.090  -6.119  -4.235  1.00  0.00           C  
ATOM    630  CG  LYS A  45       8.237  -6.686  -5.055  1.00  0.00           C  
ATOM    631  CD  LYS A  45       7.740  -7.674  -6.101  1.00  0.00           C  
ATOM    632  CE  LYS A  45       7.864  -9.110  -5.615  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       8.691  -9.939  -6.536  1.00  0.00           N  
ATOM    634  H   LYS A  45       9.108  -4.574  -4.060  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.721  -4.859  -2.545  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       6.414  -6.926  -3.994  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.568  -5.393  -4.840  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       8.743  -5.875  -5.556  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       8.926  -7.191  -4.394  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       6.702  -7.467  -6.313  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       8.325  -7.555  -7.001  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       8.323  -9.108  -4.638  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       6.875  -9.540  -5.548  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       9.310 -10.571  -5.988  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       9.281  -9.328  -7.135  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       8.077 -10.516  -7.145  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.113  -6.059  -0.667  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.477  -6.950   0.405  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.650  -6.184   1.695  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.239  -5.029   1.790  1.00  0.00           O  
ATOM    651  H   GLY A  46       8.008  -5.104  -0.475  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.703  -7.693   0.530  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.407  -7.441   0.160  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.257  -6.809   2.685  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.471  -6.150   3.961  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.754  -5.346   3.935  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.657  -5.553   4.746  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.492  -7.177   5.086  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.524  -8.319   4.849  1.00  0.00           C  
ATOM    660  CD  ARG A  47       9.227  -9.665   4.891  1.00  0.00           C  
ATOM    661  NE  ARG A  47       9.376 -10.168   6.253  1.00  0.00           N  
ATOM    662  CZ  ARG A  47      10.215 -11.142   6.588  1.00  0.00           C  
ATOM    663  NH1 ARG A  47      10.982 -11.703   5.663  1.00  0.00           N  
ATOM    664  NH2 ARG A  47      10.290 -11.554   7.845  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.570  -7.728   2.557  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.648  -5.467   4.118  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.489  -7.584   5.172  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.226  -6.691   6.013  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.760  -8.294   5.608  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.069  -8.192   3.876  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       8.650 -10.376   4.319  1.00  0.00           H  
ATOM    672  HD3 ARG A  47      10.205  -9.559   4.448  1.00  0.00           H  
ATOM    673  HE  ARG A  47       8.821  -9.763   6.951  1.00  0.00           H  
ATOM    674 HH11 ARG A  47      10.929 -11.394   4.714  1.00  0.00           H  
ATOM    675 HH12 ARG A  47      11.615 -12.434   5.917  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       9.714 -11.132   8.545  1.00  0.00           H  
ATOM    677 HH22 ARG A  47      10.921 -12.289   8.092  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.814  -4.417   2.993  1.00  0.00           N  
ATOM    679  CA  CYS A  48      11.971  -3.555   2.841  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.265  -4.328   3.074  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.795  -4.900   2.100  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.866  -2.394   3.821  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.858  -0.999   3.225  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.738  -4.353   4.230  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.051  -4.303   2.388  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.968  -3.170   1.836  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.415  -2.754   4.732  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.854  -2.021   4.034  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -8.491   7.385 -11.815  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.702   6.503 -10.915  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.273   6.504  -9.501  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.636   7.552  -8.966  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.254   6.994 -10.904  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.124   8.502 -10.764  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.984   8.882  -9.833  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.213  10.082 -10.358  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.837   9.711 -10.792  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.820   7.904 -12.416  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.041   8.035 -11.217  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.114   6.781 -12.386  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.734   5.497 -11.308  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.735   6.531 -10.076  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.778   6.697 -11.827  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.937   8.929 -11.738  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.048   8.897 -10.368  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.391   9.124  -8.862  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.310   8.042  -9.743  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.747  10.495 -11.200  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.147  10.822  -9.575  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.645  10.096 -11.739  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.740   8.677 -10.824  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.137  10.094 -10.125  1.00  0.00           H  
ATOM     25  N   PRO A   2      -8.358   5.319  -8.877  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -8.885   5.170  -7.515  1.00  0.00           C  
ATOM     27  C   PRO A   2      -7.898   5.650  -6.458  1.00  0.00           C  
ATOM     28  O   PRO A   2      -6.757   5.989  -6.770  1.00  0.00           O  
ATOM     29  CB  PRO A   2      -9.099   3.662  -7.395  1.00  0.00           C  
ATOM     30  CG  PRO A   2      -8.065   3.076  -8.290  1.00  0.00           C  
ATOM     31  CD  PRO A   2      -7.944   4.025  -9.452  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -9.828   5.683  -7.392  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      -8.958   3.355  -6.369  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -10.096   3.408  -7.722  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      -7.124   3.003  -7.764  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      -8.383   2.103  -8.633  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      -6.922   4.068  -9.799  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      -8.606   3.731 -10.252  1.00  0.00           H  
ATOM     39  N   ASP A   3      -8.341   5.673  -5.204  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -7.485   6.111  -4.106  1.00  0.00           C  
ATOM     41  C   ASP A   3      -8.224   6.065  -2.770  1.00  0.00           C  
ATOM     42  O   ASP A   3      -8.409   7.094  -2.121  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -6.974   7.528  -4.369  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -8.030   8.413  -5.003  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -8.995   8.781  -4.303  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -7.890   8.740  -6.201  1.00  0.00           O  
ATOM     47  H   ASP A   3      -9.258   5.388  -5.014  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.641   5.439  -4.059  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -6.670   7.975  -3.436  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -6.124   7.480  -5.035  1.00  0.00           H  
ATOM     51  N   ALA A   4      -8.641   4.870  -2.361  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.352   4.704  -1.105  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.552   3.228  -0.770  1.00  0.00           C  
ATOM     54  O   ALA A   4      -9.088   2.752   0.268  1.00  0.00           O  
ATOM     55  CB  ALA A   4     -10.686   5.424  -1.165  1.00  0.00           C  
ATOM     56  H   ALA A   4      -8.469   4.086  -2.915  1.00  0.00           H  
ATOM     57  HA  ALA A   4      -8.760   5.161  -0.326  1.00  0.00           H  
ATOM     58  HB1 ALA A   4     -10.924   5.647  -2.195  1.00  0.00           H  
ATOM     59  HB2 ALA A   4     -10.623   6.343  -0.603  1.00  0.00           H  
ATOM     60  HB3 ALA A   4     -11.454   4.793  -0.745  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.241   2.477  -1.646  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.493   1.047  -1.432  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.200   0.258  -1.286  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.108   0.819  -1.370  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.248   0.613  -2.693  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -11.801   1.873  -3.268  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -10.825   2.956  -2.910  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -11.111   0.882  -0.560  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -10.563   0.134  -3.377  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.035  -0.075  -2.424  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -11.882   1.782  -4.341  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -12.768   2.081  -2.833  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.067   3.051  -3.674  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -11.340   3.893  -2.769  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.323  -1.046  -1.060  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -8.151  -1.894  -0.900  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.520  -3.369  -0.881  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.455  -4.018   0.164  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.421  -1.539   0.392  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.451  -1.699   1.886  1.00  0.00           S  
ATOM     81  H   CYS A   6     -10.217  -1.443  -0.997  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.494  -1.714  -1.736  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.570  -2.194   0.506  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -7.077  -0.516   0.335  1.00  0.00           H  
ATOM     85  N   ILE A   7      -8.899  -3.902  -2.032  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.263  -5.303  -2.123  1.00  0.00           C  
ATOM     87  C   ILE A   7      -8.711  -5.941  -3.389  1.00  0.00           C  
ATOM     88  O   ILE A   7      -9.460  -6.288  -4.301  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.780  -5.492  -2.103  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.369  -4.958  -0.796  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.113  -6.966  -2.284  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -12.852  -4.667  -0.876  1.00  0.00           C  
ATOM     93  H   ILE A   7      -8.931  -3.345  -2.837  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.846  -5.811  -1.264  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.194  -4.941  -2.932  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -11.216  -5.686  -0.015  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -10.865  -4.039  -0.530  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -12.106  -7.160  -1.915  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -10.399  -7.564  -1.734  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -11.060  -7.220  -3.332  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -13.003  -3.619  -1.090  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -13.319  -4.913   0.067  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -13.293  -5.262  -1.662  1.00  0.00           H  
ATOM    104  N   CYS A   8      -7.399  -6.103  -3.433  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -6.747  -6.713  -4.580  1.00  0.00           C  
ATOM    106  C   CYS A   8      -6.731  -8.224  -4.425  1.00  0.00           C  
ATOM    107  O   CYS A   8      -7.055  -8.967  -5.352  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -5.319  -6.188  -4.712  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -5.201  -4.582  -5.557  1.00  0.00           S  
ATOM    110  H   CYS A   8      -6.852  -5.814  -2.673  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -7.308  -6.453  -5.464  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -4.895  -6.071  -3.726  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -4.730  -6.899  -5.268  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.347  -8.664  -3.237  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.275 -10.080  -2.924  1.00  0.00           C  
ATOM    116  C   THR A   9      -5.978 -10.294  -1.450  1.00  0.00           C  
ATOM    117  O   THR A   9      -5.501  -9.390  -0.763  1.00  0.00           O  
ATOM    118  CB  THR A   9      -5.185 -10.746  -3.758  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -5.012 -12.099  -3.372  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -3.841 -10.058  -3.646  1.00  0.00           C  
ATOM    121  H   THR A   9      -6.111  -8.014  -2.549  1.00  0.00           H  
ATOM    122  HA  THR A   9      -7.227 -10.527  -3.163  1.00  0.00           H  
ATOM    123  HB  THR A   9      -5.481 -10.723  -4.791  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -5.148 -12.669  -4.133  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -3.376 -10.017  -4.620  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -3.208 -10.611  -2.968  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -3.981  -9.055  -3.272  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.219 -11.507  -0.981  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.931 -11.852   0.400  1.00  0.00           C  
ATOM    130  C   MET A  10      -4.566 -12.525   0.458  1.00  0.00           C  
ATOM    131  O   MET A  10      -4.257 -13.267   1.390  1.00  0.00           O  
ATOM    132  CB  MET A  10      -7.012 -12.776   0.965  1.00  0.00           C  
ATOM    133  CG  MET A  10      -8.152 -12.033   1.644  1.00  0.00           C  
ATOM    134  SD  MET A  10      -9.273 -11.255   0.466  1.00  0.00           S  
ATOM    135  CE  MET A  10     -10.855 -11.575   1.242  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.568 -12.195  -1.584  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.897 -10.937   0.975  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -7.424 -13.366   0.159  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -6.561 -13.438   1.689  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -8.715 -12.735   2.242  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -7.736 -11.270   2.283  1.00  0.00           H  
ATOM    142  HE1 MET A  10     -10.797 -11.327   2.292  1.00  0.00           H  
ATOM    143  HE2 MET A  10     -11.105 -12.619   1.133  1.00  0.00           H  
ATOM    144  HE3 MET A  10     -11.616 -10.971   0.771  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.757 -12.254  -0.566  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.421 -12.819  -0.672  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.400 -11.915  -0.003  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.524 -11.364  -0.668  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.051 -13.009  -2.141  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -1.816 -14.459  -2.528  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.985 -15.355  -2.170  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -3.340 -15.495  -0.999  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -3.592 -15.967  -3.180  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.071 -11.654  -1.275  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.420 -13.778  -0.179  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -2.852 -12.618  -2.751  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.150 -12.450  -2.347  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -1.655 -14.511  -3.594  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -0.935 -14.817  -2.014  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -3.255 -15.808  -4.086  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -4.349 -16.555  -2.976  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.536 -11.766   1.310  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.642 -10.924   2.106  1.00  0.00           C  
ATOM    164  C   TYR A  12       0.693 -10.679   1.408  1.00  0.00           C  
ATOM    165  O   TYR A  12       1.684 -11.356   1.681  1.00  0.00           O  
ATOM    166  CB  TYR A  12      -0.399 -11.557   3.478  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.115 -10.577   4.509  1.00  0.00           C  
ATOM    168  CD1 TYR A  12      -0.584  -9.411   4.795  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       1.301 -10.815   5.191  1.00  0.00           C  
ATOM    170  CE1 TYR A  12      -0.117  -8.510   5.733  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       1.775  -9.920   6.131  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       1.063  -8.770   6.398  1.00  0.00           C  
ATOM    173  OH  TYR A  12       1.532  -7.873   7.332  1.00  0.00           O  
ATOM    174  H   TYR A  12      -2.269 -12.234   1.760  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -1.133  -9.973   2.249  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -1.326 -11.971   3.847  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       0.329 -12.348   3.379  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -1.509  -9.211   4.273  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       1.857 -11.718   4.979  1.00  0.00           H  
ATOM    180  HE1 TYR A  12      -0.675  -7.610   5.941  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       2.699 -10.122   6.652  1.00  0.00           H  
ATOM    182  HH  TYR A  12       1.516  -6.988   6.962  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.711  -9.685   0.525  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.916  -9.312  -0.196  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.394  -7.971   0.327  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.267  -6.945  -0.342  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.643  -9.226  -1.700  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.496 -10.191  -2.499  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.698  -9.905  -2.686  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       1.964 -11.231  -2.940  1.00  0.00           O  
ATOM    191  H   ASP A  13      -0.108  -9.167   0.372  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.671 -10.061  -0.006  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.604  -9.454  -1.885  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.852  -8.222  -2.039  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.929  -7.964   1.552  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.408  -6.746   2.200  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.432  -5.999   1.357  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.626  -6.299   1.393  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.026  -7.244   3.509  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.208  -8.712   3.324  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.098  -9.141   2.412  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.586  -6.085   2.425  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       4.967  -6.744   3.674  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.350  -7.031   4.324  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.168  -8.909   2.869  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.129  -9.216   4.275  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.392 -10.006   1.837  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.198  -9.342   2.974  1.00  0.00           H  
ATOM    209  N   VAL A  15       3.948  -5.019   0.605  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.788  -4.211  -0.247  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.156  -2.916   0.441  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.300  -2.195   0.955  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.080  -3.902  -1.575  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.453  -5.161  -2.156  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       3.028  -2.819  -1.383  1.00  0.00           C  
ATOM    216  H   VAL A  15       2.989  -4.827   0.626  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.699  -4.755  -0.459  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.812  -3.542  -2.269  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       3.817  -5.313  -3.162  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       2.379  -5.054  -2.174  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       3.720  -6.011  -1.545  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       3.497  -1.929  -0.989  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.275  -3.167  -0.691  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.567  -2.592  -2.333  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.440  -2.632   0.436  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.964  -1.433   1.042  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.731  -0.239   0.136  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.204  -0.200  -1.000  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.443  -1.621   1.335  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.888  -1.384   3.087  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.060  -3.255   0.003  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.446  -1.268   1.963  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.727  -2.629   1.064  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.006  -0.934   0.743  1.00  0.00           H  
ATOM    235  N   GLY A  17       5.976   0.729   0.642  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.671   1.898  -0.139  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.409   3.124   0.325  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.613   3.333   1.538  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.616   0.642   1.549  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       5.943   1.706  -1.163  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.609   2.088  -0.094  1.00  0.00           H  
ATOM    242  N   SER A  18       6.806   3.924  -0.664  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.530   5.157  -0.436  1.00  0.00           C  
ATOM    244  C   SER A  18       6.872   5.952   0.664  1.00  0.00           C  
ATOM    245  O   SER A  18       5.923   6.704   0.433  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.605   5.986  -1.720  1.00  0.00           C  
ATOM    247  OG  SER A  18       7.790   7.360  -1.430  1.00  0.00           O  
ATOM    248  H   SER A  18       6.599   3.668  -1.583  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.528   4.896  -0.124  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.434   5.642  -2.321  1.00  0.00           H  
ATOM    251  HB3 SER A  18       6.685   5.869  -2.274  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.266   7.777  -2.152  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.391   5.748   1.859  1.00  0.00           N  
ATOM    254  CA  ASP A  19       6.898   6.402   3.057  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.515   5.732   4.272  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.668   6.341   5.331  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.373   6.317   3.127  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.735   7.645   3.488  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       4.698   7.977   4.691  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       4.274   8.352   2.567  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.134   5.117   1.938  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.201   7.439   3.029  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       4.993   6.004   2.168  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.094   5.589   3.876  1.00  0.00           H  
ATOM    265  N   GLY A  20       7.863   4.460   4.098  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.455   3.696   5.167  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.459   2.744   5.775  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.492   2.492   6.978  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.705   4.033   3.234  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.292   3.134   4.779  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.807   4.373   5.931  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.550   2.222   4.950  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.536   1.309   5.465  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.342   0.081   4.582  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.301   0.181   3.356  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.186   2.027   5.630  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.296   3.135   6.680  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.097   1.035   6.008  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.648   2.629   8.062  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.552   2.468   3.991  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.858   0.982   6.443  1.00  0.00           H  
ATOM    282  HB  ILE A  21       3.923   2.467   4.681  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.063   3.833   6.378  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.351   3.654   6.747  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       2.650   0.632   5.112  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       2.341   1.538   6.593  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       3.527   0.234   6.589  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       4.205   1.655   8.212  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       4.268   3.315   8.805  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       5.722   2.555   8.157  1.00  0.00           H  
ATOM    291  N   THR A  22       5.203  -1.077   5.227  1.00  0.00           N  
ATOM    292  CA  THR A  22       4.988  -2.334   4.522  1.00  0.00           C  
ATOM    293  C   THR A  22       3.498  -2.644   4.456  1.00  0.00           C  
ATOM    294  O   THR A  22       2.904  -3.112   5.427  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.729  -3.477   5.216  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.016  -3.060   5.638  1.00  0.00           O  
ATOM    297  CG2 THR A  22       5.907  -4.693   4.334  1.00  0.00           C  
ATOM    298  H   THR A  22       5.232  -1.081   6.207  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.369  -2.223   3.517  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.167  -3.781   6.088  1.00  0.00           H  
ATOM    301  HG1 THR A  22       6.966  -2.731   6.540  1.00  0.00           H  
ATOM    302 HG21 THR A  22       6.784  -4.565   3.718  1.00  0.00           H  
ATOM    303 HG22 THR A  22       5.038  -4.808   3.702  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.024  -5.571   4.950  1.00  0.00           H  
ATOM    305  N   TYR A  23       2.895  -2.352   3.312  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.469  -2.564   3.111  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.156  -3.990   2.692  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.662  -4.476   1.689  1.00  0.00           O  
ATOM    309  CB  TYR A  23       0.978  -1.580   2.068  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.425  -0.177   2.384  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.784   0.569   3.364  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.510   0.389   1.730  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.211   1.843   3.678  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       2.941   1.662   2.037  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.289   2.387   3.012  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.719   3.656   3.326  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.423  -1.960   2.583  1.00  0.00           H  
ATOM    318  HA  TYR A  23       0.968  -2.358   4.046  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.380  -1.854   1.102  1.00  0.00           H  
ATOM    320  HB3 TYR A  23      -0.096  -1.601   2.029  1.00  0.00           H  
ATOM    321  HD1 TYR A  23      -0.062   0.142   3.882  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.018  -0.181   0.966  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.702   2.407   4.441  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.786   2.085   1.517  1.00  0.00           H  
ATOM    325  HH  TYR A  23       2.362   3.915   4.177  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.297  -4.644   3.465  1.00  0.00           N  
ATOM    327  CA  GLY A  24      -0.088  -6.008   3.173  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.289  -6.242   1.697  1.00  0.00           C  
ATOM    329  O   GLY A  24      -0.133  -7.358   1.218  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.093  -4.188   4.233  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.686  -6.672   3.530  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -1.008  -6.231   3.692  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.631  -5.184   0.981  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.855  -5.274  -0.463  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.958  -3.892  -1.102  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.395  -2.937  -0.465  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -2.137  -6.058  -0.763  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.006  -7.537  -0.470  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -1.015  -8.169  -0.836  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.008  -8.097   0.194  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.730  -4.321   1.435  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -0.019  -5.795  -0.890  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.941  -5.665  -0.160  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -2.386  -5.938  -1.807  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.768  -7.534   0.449  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -2.946  -9.048   0.408  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.572  -3.801  -2.374  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.644  -2.539  -3.102  1.00  0.00           C  
ATOM    349  C   ALA A  26      -2.030  -1.926  -2.947  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.204  -0.711  -3.043  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.315  -2.752  -4.573  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.244  -4.601  -2.834  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.090  -1.866  -2.681  1.00  0.00           H  
ATOM    354  HB1 ALA A  26       0.564  -2.180  -4.832  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -1.148  -2.428  -5.179  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.127  -3.800  -4.752  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.007  -2.786  -2.676  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.381  -2.356  -2.468  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.520  -1.861  -1.049  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.964  -0.742  -0.807  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.359  -3.492  -2.736  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -6.233  -3.344  -4.328  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.787  -3.730  -2.589  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.586  -1.540  -3.142  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.820  -4.429  -2.735  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -6.101  -3.507  -1.953  1.00  0.00           H  
ATOM    367  N   MET A  28      -4.071  -2.676  -0.104  1.00  0.00           N  
ATOM    368  CA  MET A  28      -4.086  -2.261   1.285  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.494  -0.873   1.316  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.933   0.012   2.049  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.255  -3.213   2.123  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.978  -4.504   2.447  1.00  0.00           C  
ATOM    373  SD  MET A  28      -5.027  -5.081   1.098  1.00  0.00           S  
ATOM    374  CE  MET A  28      -6.393  -5.788   2.016  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.679  -3.540  -0.353  1.00  0.00           H  
ATOM    376  HA  MET A  28      -5.106  -2.237   1.639  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.349  -3.439   1.585  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -2.998  -2.732   3.045  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -3.246  -5.261   2.665  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -4.597  -4.336   3.316  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -6.939  -6.471   1.380  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -7.053  -4.999   2.346  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -6.014  -6.322   2.874  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.522  -0.700   0.430  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.868   0.564   0.233  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.903   1.596  -0.102  1.00  0.00           C  
ATOM    387  O   LEU A  29      -3.008   2.632   0.544  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.884   0.450  -0.913  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.542   0.812  -0.547  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.327   1.163  -1.793  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.540   1.983   0.416  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.269  -1.449  -0.147  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.352   0.838   1.137  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.906  -0.570  -1.268  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.211   1.092  -1.713  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.010  -0.033  -0.063  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       2.382   1.147  -1.568  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       1.043   2.152  -2.125  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       1.110   0.446  -2.568  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       1.506   2.462   0.406  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.318   1.635   1.410  1.00  0.00           H  
ATOM    402 HD23 LEU A  29      -0.215   2.689   0.110  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.690   1.283  -1.111  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.753   2.165  -1.514  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.546   2.553  -0.277  1.00  0.00           C  
ATOM    406  O   LEU A  30      -6.015   3.688  -0.153  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.643   1.484  -2.557  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -5.193   1.683  -4.003  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -6.047   0.854  -4.949  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -5.249   3.155  -4.380  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.560   0.428  -1.577  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.309   3.052  -1.939  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.658   0.424  -2.352  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.644   1.868  -2.457  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -4.170   1.349  -4.098  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -5.407   0.260  -5.584  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -6.651   1.511  -5.558  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -6.691   0.203  -4.376  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -5.033   3.759  -3.511  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -6.235   3.395  -4.749  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -4.518   3.357  -5.149  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.650   1.616   0.673  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.346   1.901   1.918  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.473   2.807   2.772  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.963   3.654   3.520  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.667   0.609   2.671  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.433   0.168   2.677  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.219   0.728   0.545  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.263   2.421   1.679  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.128  -0.207   2.215  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -6.351   0.714   3.699  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.164   2.635   2.619  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.193   3.441   3.332  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.266   4.875   2.844  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.600   5.779   3.597  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.792   2.881   3.141  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.845   1.962   1.987  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.432   3.411   4.379  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.832   2.032   2.476  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.394   2.571   4.096  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.155   3.642   2.716  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.981   5.072   1.567  1.00  0.00           N  
ATOM    443  CA  SER A  33      -3.041   6.401   0.982  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.301   7.112   1.448  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.328   8.336   1.579  1.00  0.00           O  
ATOM    446  CB  SER A  33      -3.023   6.318  -0.545  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.748   6.660  -1.061  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.745   4.305   1.004  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.177   6.955   1.320  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -3.262   5.310  -0.851  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.756   7.000  -0.949  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.585   7.595  -0.915  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.349   6.329   1.694  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.623   6.882   2.142  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.609   7.237   3.630  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.376   8.093   4.070  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.751   5.906   1.846  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.265   5.355   1.561  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.808   7.782   1.574  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -8.400   6.324   1.091  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.318   5.727   2.748  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.338   4.974   1.491  1.00  0.00           H  
ATOM    463  N   ARG A  35      -5.751   6.576   4.408  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -5.684   6.843   5.848  1.00  0.00           C  
ATOM    465  C   ARG A  35      -4.254   6.774   6.388  1.00  0.00           C  
ATOM    466  O   ARG A  35      -4.030   6.283   7.495  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -6.565   5.847   6.605  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -5.867   4.533   6.921  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -6.642   3.341   6.383  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -7.806   3.027   7.208  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -8.304   1.801   7.351  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -7.749   0.776   6.717  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -9.360   1.602   8.128  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.168   5.894   4.014  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -6.066   7.838   6.014  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -6.878   6.297   7.536  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -7.439   5.632   6.009  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -4.885   4.539   6.472  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -5.773   4.436   7.993  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -6.973   3.566   5.380  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -5.986   2.484   6.361  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -8.238   3.768   7.684  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -6.955   0.921   6.128  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -8.127  -0.143   6.830  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -9.782   2.371   8.607  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -9.734   0.680   8.236  1.00  0.00           H  
ATOM    487  N   SER A  36      -3.291   7.257   5.613  1.00  0.00           N  
ATOM    488  CA  SER A  36      -1.897   7.234   6.032  1.00  0.00           C  
ATOM    489  C   SER A  36      -1.412   8.633   6.400  1.00  0.00           C  
ATOM    490  O   SER A  36      -1.331   8.980   7.579  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.027   6.633   4.927  1.00  0.00           C  
ATOM    492  OG  SER A  36       0.239   6.241   5.428  1.00  0.00           O  
ATOM    493  H   SER A  36      -3.520   7.629   4.736  1.00  0.00           H  
ATOM    494  HA  SER A  36      -1.829   6.607   6.907  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -1.522   5.765   4.519  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -0.882   7.360   4.144  1.00  0.00           H  
ATOM    497  HG  SER A  36       0.341   6.559   6.328  1.00  0.00           H  
ATOM    498  N   ASP A  37      -1.094   9.432   5.391  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -0.623  10.793   5.615  1.00  0.00           C  
ATOM    500  C   ASP A  37      -0.311  11.485   4.293  1.00  0.00           C  
ATOM    501  O   ASP A  37      -0.763  12.603   4.042  1.00  0.00           O  
ATOM    502  CB  ASP A  37       0.617  10.788   6.511  1.00  0.00           C  
ATOM    503  CG  ASP A  37       0.798  12.097   7.255  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -0.193  12.594   7.832  1.00  0.00           O  
ATOM    505  OD2 ASP A  37       1.930  12.625   7.260  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.184   9.105   4.474  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -1.411  11.335   6.110  1.00  0.00           H  
ATOM    508  HB2 ASP A  37       0.527   9.994   7.236  1.00  0.00           H  
ATOM    509  HB3 ASP A  37       1.492  10.617   5.901  1.00  0.00           H  
ATOM    510  N   THR A  38       0.466  10.812   3.453  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.846  11.359   2.157  1.00  0.00           C  
ATOM    512  C   THR A  38       0.725  10.306   1.061  1.00  0.00           C  
ATOM    513  O   THR A  38       0.575   9.116   1.340  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.277  11.892   2.204  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.966  11.392   3.338  1.00  0.00           O  
ATOM    516  CG2 THR A  38       2.352  13.404   2.250  1.00  0.00           C  
ATOM    517  H   THR A  38       0.794   9.928   3.712  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.174  12.174   1.931  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.801  11.563   1.318  1.00  0.00           H  
ATOM    520  HG1 THR A  38       2.435  11.532   4.125  1.00  0.00           H  
ATOM    521 HG21 THR A  38       3.271  13.732   1.787  1.00  0.00           H  
ATOM    522 HG22 THR A  38       2.329  13.733   3.277  1.00  0.00           H  
ATOM    523 HG23 THR A  38       1.511  13.822   1.717  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.794  10.737  -0.207  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.697   9.835  -1.359  1.00  0.00           C  
ATOM    526  C   PRO A  39       1.871   8.865  -1.432  1.00  0.00           C  
ATOM    527  O   PRO A  39       2.886   9.146  -2.070  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.710  10.786  -2.562  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.364  12.027  -2.061  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.977  12.139  -0.613  1.00  0.00           C  
ATOM    531  HA  PRO A  39      -0.228   9.277  -1.346  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.271  10.341  -3.370  1.00  0.00           H  
ATOM    533  HB3 PRO A  39      -0.304  10.977  -2.883  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.436  11.942  -2.158  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       1.002  12.882  -2.613  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.769  12.607  -0.046  1.00  0.00           H  
ATOM    537  HD3 PRO A  39       0.057  12.695  -0.510  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.726   7.719  -0.775  1.00  0.00           N  
ATOM    539  CA  ILE A  40       2.767   6.703  -0.762  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.048   6.190  -2.172  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.175   6.228  -3.039  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.352   5.523   0.128  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.036   4.928  -0.394  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.225   5.980   1.578  1.00  0.00           C  
ATOM    545  CD1 ILE A  40      -0.093   4.919   0.617  1.00  0.00           C  
ATOM    546  H   ILE A  40       0.894   7.548  -0.284  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.666   7.141  -0.355  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.124   4.773   0.078  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       0.705   5.504  -1.246  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.210   3.910  -0.707  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       1.842   5.167   2.177  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       1.545   6.817   1.632  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       3.192   6.277   1.948  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.144   4.229   1.413  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -1.007   4.611   0.133  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.216   5.911   1.025  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.269   5.711  -2.397  1.00  0.00           N  
ATOM    558  CA  GLU A  41       4.647   5.194  -3.715  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.517   3.944  -3.597  1.00  0.00           C  
ATOM    560  O   GLU A  41       6.704   4.038  -3.288  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.388   6.267  -4.514  1.00  0.00           C  
ATOM    562  CG  GLU A  41       4.491   7.044  -5.466  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.274   7.934  -6.410  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       6.266   8.548  -5.964  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       4.895   8.017  -7.598  1.00  0.00           O  
ATOM    566  H   GLU A  41       4.928   5.708  -1.664  1.00  0.00           H  
ATOM    567  HA  GLU A  41       3.740   4.933  -4.238  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       5.837   6.967  -3.825  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.168   5.795  -5.094  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       3.916   6.341  -6.051  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       3.821   7.661  -4.885  1.00  0.00           H  
ATOM    572  N   LEU A  42       4.915   2.778  -3.842  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.628   1.500  -3.762  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.112   1.660  -4.057  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.515   2.518  -4.843  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.038   0.489  -4.739  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.374  -0.734  -4.106  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.396  -1.573  -3.358  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.252  -0.309  -3.177  1.00  0.00           C  
ATOM    580  H   LEU A  42       3.966   2.776  -4.082  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.512   1.118  -2.763  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.311   0.995  -5.343  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.834   0.144  -5.378  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.948  -1.349  -4.885  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       5.391  -2.579  -3.750  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.145  -1.595  -2.308  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       6.377  -1.143  -3.485  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       3.026   0.734  -3.342  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       3.558  -0.454  -2.152  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       2.373  -0.903  -3.378  1.00  0.00           H  
ATOM    591  N   VAL A  43       7.916   0.816  -3.432  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.360   0.848  -3.634  1.00  0.00           C  
ATOM    593  C   VAL A  43       9.945  -0.563  -3.667  1.00  0.00           C  
ATOM    594  O   VAL A  43      10.814  -0.865  -4.485  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.061   1.690  -2.552  1.00  0.00           C  
ATOM    596  CG1 VAL A  43       9.851   1.088  -1.173  1.00  0.00           C  
ATOM    597  CG2 VAL A  43      11.541   1.834  -2.870  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.525   0.149  -2.826  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.542   1.315  -4.590  1.00  0.00           H  
ATOM    600  HB  VAL A  43       9.621   2.675  -2.557  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      10.600   1.471  -0.496  1.00  0.00           H  
ATOM    602 HG12 VAL A  43       9.932   0.015  -1.230  1.00  0.00           H  
ATOM    603 HG13 VAL A  43       8.869   1.357  -0.811  1.00  0.00           H  
ATOM    604 HG21 VAL A  43      12.055   2.236  -2.011  1.00  0.00           H  
ATOM    605 HG22 VAL A  43      11.664   2.503  -3.709  1.00  0.00           H  
ATOM    606 HG23 VAL A  43      11.951   0.867  -3.118  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.443  -1.432  -2.795  1.00  0.00           N  
ATOM    608  CA  HIS A  44       9.891  -2.822  -2.744  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.775  -3.713  -2.229  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.298  -3.526  -1.117  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.132  -2.988  -1.864  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.536  -1.748  -1.140  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.324  -0.772  -1.706  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.267  -1.332   0.118  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.524   0.191  -0.828  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.892  -0.121   0.288  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.739  -1.138  -2.184  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.132  -3.121  -3.749  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      10.939  -3.753  -1.127  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      11.962  -3.298  -2.483  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.684  -0.783  -2.617  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.673  -1.861   0.854  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.103   1.085  -0.995  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.724   0.503   1.024  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.358  -4.673  -3.049  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.285  -5.589  -2.674  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.734  -6.541  -1.569  1.00  0.00           C  
ATOM    628  O   LYS A  45       7.875  -7.745  -1.786  1.00  0.00           O  
ATOM    629  CB  LYS A  45       6.813  -6.382  -3.894  1.00  0.00           C  
ATOM    630  CG  LYS A  45       7.891  -7.255  -4.516  1.00  0.00           C  
ATOM    631  CD  LYS A  45       7.445  -7.810  -5.859  1.00  0.00           C  
ATOM    632  CE  LYS A  45       8.349  -8.938  -6.329  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       7.574 -10.162  -6.677  1.00  0.00           N  
ATOM    634  H   LYS A  45       8.779  -4.763  -3.929  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.463  -4.995  -2.305  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       5.993  -7.018  -3.598  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.465  -5.688  -4.645  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       8.783  -6.663  -4.660  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       8.105  -8.076  -3.850  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       6.437  -8.187  -5.765  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       7.466  -7.016  -6.590  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       8.892  -8.607  -7.201  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       9.048  -9.176  -5.540  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       6.668 -10.167  -6.168  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       8.112 -11.012  -6.414  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       7.386 -10.186  -7.700  1.00  0.00           H  
ATOM    647  N   GLY A  46       7.956  -5.986  -0.384  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.384  -6.772   0.750  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.598  -5.895   1.961  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.253  -4.714   1.942  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.828  -5.020  -0.275  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.630  -7.512   0.974  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.311  -7.269   0.507  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.170  -6.454   3.015  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.418  -5.681   4.219  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.691  -4.868   4.076  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.609  -4.973   4.890  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.500  -6.597   5.440  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.302  -7.519   5.581  1.00  0.00           C  
ATOM    660  CD  ARG A  47       8.491  -8.510   6.717  1.00  0.00           C  
ATOM    661  NE  ARG A  47       9.283  -7.947   7.807  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       8.763  -7.234   8.801  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       7.457  -7.006   8.843  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       9.549  -6.752   9.754  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.431  -7.397   2.981  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.593  -4.997   4.344  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.390  -7.205   5.360  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.567  -5.988   6.329  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.423  -6.923   5.778  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.170  -8.064   4.657  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       7.521  -8.793   7.099  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       8.995  -9.385   6.333  1.00  0.00           H  
ATOM    673  HE  ARG A  47      10.249  -8.105   7.796  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       6.863  -7.370   8.125  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       7.067  -6.469   9.591  1.00  0.00           H  
ATOM    676 HH21 ARG A  47      10.534  -6.923   9.724  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       9.156  -6.215  10.502  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.731  -4.042   3.037  1.00  0.00           N  
ATOM    679  CA  CYS A  48      11.880  -3.195   2.785  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.182  -3.950   3.034  1.00  0.00           C  
ATOM    681  O   CYS A  48      14.203  -3.289   3.317  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.802  -1.966   3.683  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.768  -0.621   3.022  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.168  -5.194   2.945  1.00  0.00           O  
ATOM    685  H   CYS A  48       9.962  -3.996   2.433  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.845  -2.883   1.755  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.378  -2.262   4.629  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.794  -1.577   3.840  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -6.978   6.381 -12.101  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.005   6.649 -11.012  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.687   6.624  -9.648  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.953   7.668  -9.055  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.363   8.015 -11.255  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.848   8.004 -11.143  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.264   9.392 -11.348  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.185   9.390 -12.418  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.705   9.855 -13.732  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.719   6.976 -12.912  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.926   6.621 -11.745  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.913   5.372 -12.343  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.241   5.886 -11.038  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.627   8.352 -12.246  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.750   8.717 -10.531  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -3.572   7.650 -10.162  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -3.446   7.339 -11.894  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.053  10.063 -11.649  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.835   9.732 -10.417  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.384  10.044 -12.105  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.805   8.384 -12.526  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.724  10.051 -13.665  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.552   9.125 -14.457  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.214  10.725 -14.024  1.00  0.00           H  
ATOM     25  N   PRO A   2      -6.980   5.419  -9.137  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -7.634   5.248  -7.836  1.00  0.00           C  
ATOM     27  C   PRO A   2      -6.730   5.644  -6.674  1.00  0.00           C  
ATOM     28  O   PRO A   2      -5.566   5.990  -6.872  1.00  0.00           O  
ATOM     29  CB  PRO A   2      -7.946   3.750  -7.789  1.00  0.00           C  
ATOM     30  CG  PRO A   2      -6.945   3.126  -8.698  1.00  0.00           C  
ATOM     31  CD  PRO A   2      -6.690   4.130  -9.787  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -8.555   5.811  -7.782  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      -7.841   3.390  -6.777  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      -8.954   3.577  -8.136  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      -6.034   2.922  -8.155  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      -7.347   2.214  -9.114  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      -5.659   4.083 -10.109  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      -7.356   3.962 -10.621  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.274   5.590  -5.462  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.516   5.944  -4.266  1.00  0.00           C  
ATOM     41  C   ASP A   3      -7.374   5.802  -3.010  1.00  0.00           C  
ATOM     42  O   ASP A   3      -7.466   6.729  -2.205  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -5.990   7.377  -4.375  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -7.081   8.410  -4.165  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -8.204   8.198  -4.670  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -6.813   9.430  -3.497  1.00  0.00           O  
ATOM     47  H   ASP A   3      -8.206   5.305  -5.370  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -5.677   5.268  -4.192  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -5.227   7.532  -3.628  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -5.564   7.524  -5.356  1.00  0.00           H  
ATOM     51  N   ALA A   4      -7.999   4.640  -2.849  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -8.846   4.386  -1.692  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.070   2.892  -1.488  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.613   2.316  -0.502  1.00  0.00           O  
ATOM     55  CB  ALA A   4     -10.173   5.105  -1.847  1.00  0.00           C  
ATOM     56  H   ALA A   4      -7.889   3.939  -3.522  1.00  0.00           H  
ATOM     57  HA  ALA A   4      -8.348   4.785  -0.822  1.00  0.00           H  
ATOM     58  HB1 ALA A   4     -10.157   6.017  -1.271  1.00  0.00           H  
ATOM     59  HB2 ALA A   4     -10.969   4.467  -1.494  1.00  0.00           H  
ATOM     60  HB3 ALA A   4     -10.335   5.339  -2.890  1.00  0.00           H  
ATOM     61  N   PRO A   5      -9.779   2.244  -2.424  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.062   0.809  -2.343  1.00  0.00           C  
ATOM     63  C   PRO A   5      -8.784  -0.017  -2.260  1.00  0.00           C  
ATOM     64  O   PRO A   5      -7.752   0.365  -2.811  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -10.819   0.506  -3.643  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -10.554   1.671  -4.537  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -10.354   2.852  -3.631  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.688   0.578  -1.493  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -10.446  -0.413  -4.071  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -11.873   0.406  -3.430  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.663   1.491  -5.120  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -11.401   1.836  -5.186  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.666   3.557  -4.076  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -11.299   3.328  -3.413  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.856  -1.143  -1.560  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.697  -2.010  -1.398  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.087  -3.481  -1.476  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.178  -4.164  -0.455  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.013  -1.722  -0.062  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.135  -1.787   1.372  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.704  -1.392  -1.136  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.007  -1.793  -2.199  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.231  -2.448   0.099  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.580  -0.734  -0.095  1.00  0.00           H  
ATOM     85  N   ILE A   7      -8.313  -3.967  -2.691  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -8.687  -5.357  -2.893  1.00  0.00           C  
ATOM     87  C   ILE A   7      -7.879  -5.992  -4.017  1.00  0.00           C  
ATOM     88  O   ILE A   7      -8.435  -6.432  -5.024  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.178  -5.496  -3.223  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.031  -4.863  -2.123  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -10.531  -6.963  -3.404  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -11.777  -3.626  -2.575  1.00  0.00           C  
ATOM     93  H   ILE A   7      -8.224  -3.378  -3.469  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.491  -5.893  -1.976  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -10.362  -4.983  -4.155  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -11.760  -5.583  -1.783  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -10.393  -4.584  -1.297  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -10.250  -7.283  -4.396  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -11.594  -7.098  -3.268  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -9.996  -7.553  -2.672  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -11.469  -3.366  -3.577  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -11.553  -2.807  -1.906  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -12.839  -3.821  -2.563  1.00  0.00           H  
ATOM    104  N   CYS A   8      -6.567  -6.047  -3.836  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -5.683  -6.639  -4.828  1.00  0.00           C  
ATOM    106  C   CYS A   8      -5.514  -8.124  -4.554  1.00  0.00           C  
ATOM    107  O   CYS A   8      -5.384  -8.935  -5.471  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -4.326  -5.948  -4.791  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -4.311  -4.318  -5.596  1.00  0.00           S  
ATOM    110  H   CYS A   8      -6.182  -5.686  -3.012  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -6.129  -6.505  -5.802  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -4.031  -5.807  -3.762  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -3.602  -6.569  -5.284  1.00  0.00           H  
ATOM    114  N   THR A   9      -5.512  -8.460  -3.273  1.00  0.00           N  
ATOM    115  CA  THR A   9      -5.358  -9.830  -2.829  1.00  0.00           C  
ATOM    116  C   THR A   9      -5.674  -9.951  -1.349  1.00  0.00           C  
ATOM    117  O   THR A   9      -5.159  -9.189  -0.531  1.00  0.00           O  
ATOM    118  CB  THR A   9      -3.933 -10.304  -3.082  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -3.606 -11.394  -2.237  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -2.893  -9.224  -2.866  1.00  0.00           C  
ATOM    121  H   THR A   9      -5.616  -7.761  -2.607  1.00  0.00           H  
ATOM    122  HA  THR A   9      -6.041 -10.449  -3.390  1.00  0.00           H  
ATOM    123  HB  THR A   9      -3.862 -10.629  -4.098  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -3.126 -11.074  -1.470  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -2.661  -9.152  -1.814  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -3.278  -8.278  -3.215  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -1.997  -9.472  -3.416  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.509 -10.918  -1.004  1.00  0.00           N  
ATOM    129  CA  MET A  10      -6.873 -11.140   0.379  1.00  0.00           C  
ATOM    130  C   MET A  10      -5.880 -12.085   1.038  1.00  0.00           C  
ATOM    131  O   MET A  10      -6.167 -12.686   2.073  1.00  0.00           O  
ATOM    132  CB  MET A  10      -8.287 -11.710   0.462  1.00  0.00           C  
ATOM    133  CG  MET A  10      -9.347 -10.792  -0.123  1.00  0.00           C  
ATOM    134  SD  MET A  10     -10.348  -9.989   1.143  1.00  0.00           S  
ATOM    135  CE  MET A  10     -10.800 -11.393   2.160  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.884 -11.503  -1.693  1.00  0.00           H  
ATOM    137  HA  MET A  10      -6.841 -10.188   0.887  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -8.316 -12.646  -0.075  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -8.526 -11.891   1.494  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -8.858 -10.029  -0.711  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -9.996 -11.374  -0.761  1.00  0.00           H  
ATOM    142  HE1 MET A  10     -10.527 -12.307   1.653  1.00  0.00           H  
ATOM    143  HE2 MET A  10     -11.865 -11.383   2.337  1.00  0.00           H  
ATOM    144  HE3 MET A  10     -10.278 -11.335   3.105  1.00  0.00           H  
ATOM    145  N   GLN A  11      -4.706 -12.211   0.425  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -3.663 -13.082   0.948  1.00  0.00           C  
ATOM    147  C   GLN A  11      -2.701 -12.299   1.837  1.00  0.00           C  
ATOM    148  O   GLN A  11      -3.011 -12.016   2.995  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.906 -13.747  -0.202  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -3.594 -14.989  -0.741  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -4.326 -14.729  -2.041  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -5.276 -13.947  -2.088  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -3.884 -15.385  -3.108  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.536 -11.704  -0.401  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -4.140 -13.847   1.542  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -2.805 -13.037  -1.010  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.922 -14.027   0.145  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -2.849 -15.752  -0.912  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -4.305 -15.340  -0.007  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -3.122 -15.990  -2.996  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -4.338 -15.235  -3.963  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.538 -11.942   1.297  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.555 -11.186   2.059  1.00  0.00           C  
ATOM    164  C   TYR A  12       0.696 -10.903   1.234  1.00  0.00           C  
ATOM    165  O   TYR A  12       1.706 -11.594   1.360  1.00  0.00           O  
ATOM    166  CB  TYR A  12      -0.177 -11.936   3.337  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.031 -11.027   4.527  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.384  -9.694   4.353  1.00  0.00           C  
ATOM    169  CD2 TYR A  12      -0.128 -11.499   5.824  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       0.574  -8.859   5.436  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       0.060 -10.669   6.913  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       0.411  -9.350   6.714  1.00  0.00           C  
ATOM    173  OH  TYR A  12       0.597  -8.521   7.796  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.340 -12.184   0.369  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -1.007 -10.244   2.332  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.963 -12.634   3.583  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       0.741 -12.480   3.167  1.00  0.00           H  
ATOM    178  HD1 TYR A  12       0.511  -9.313   3.350  1.00  0.00           H  
ATOM    179  HD2 TYR A  12      -0.401 -12.533   5.976  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       0.848  -7.826   5.280  1.00  0.00           H  
ATOM    181  HE2 TYR A  12      -0.069 -11.055   7.914  1.00  0.00           H  
ATOM    182  HH  TYR A  12       0.383  -8.994   8.604  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.628  -9.864   0.409  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.761  -9.464  -0.413  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.324  -8.161   0.128  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.192  -7.107  -0.492  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.333  -9.291  -1.870  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.214 -10.070  -2.827  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.065 -10.849  -2.349  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.052  -9.902  -4.054  1.00  0.00           O  
ATOM    191  H   ASP A  13      -0.197  -9.336   0.369  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.516 -10.234  -0.346  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.317  -9.639  -1.984  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.384  -8.245  -2.132  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.937  -8.220   1.318  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.497  -7.042   1.976  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.502  -6.302   1.103  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.639  -6.740   0.932  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.174  -7.599   3.232  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.269  -9.071   3.013  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.112  -9.433   2.126  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.714  -6.363   2.267  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.149  -7.153   3.343  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.567  -7.369   4.096  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.204  -9.308   2.528  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.194  -9.587   3.959  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.361 -10.280   1.505  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.231  -9.637   2.715  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.068  -5.173   0.557  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.900  -4.355  -0.289  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.296  -3.077   0.421  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.468  -2.395   1.026  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.172  -4.001  -1.592  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.838  -5.257  -2.382  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.916  -3.195  -1.296  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.153  -4.876   0.732  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.799  -4.906  -0.532  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.826  -3.394  -2.185  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       3.848  -5.032  -3.439  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       2.857  -5.610  -2.100  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       4.570  -6.022  -2.170  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.282  -3.750  -0.621  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.384  -3.006  -2.217  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       3.191  -2.255  -0.840  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.571  -2.765   0.330  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.120  -1.576   0.939  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.814  -0.349   0.094  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.174  -0.288  -1.081  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.617  -1.762   1.119  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.188  -1.566   2.841  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.167  -3.356  -0.174  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.669  -1.453   1.902  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.879  -2.763   0.806  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.135  -1.061   0.502  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.129   0.625   0.695  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.775   1.818  -0.030  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.566   3.022   0.404  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.846   3.211   1.604  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.858   0.528   1.630  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       5.961   1.650  -1.075  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.723   2.018   0.106  1.00  0.00           H  
ATOM    242  N   SER A  18       6.926   3.827  -0.595  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.695   5.035  -0.388  1.00  0.00           C  
ATOM    244  C   SER A  18       7.098   5.864   0.727  1.00  0.00           C  
ATOM    245  O   SER A  18       6.161   6.639   0.525  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.777   5.849  -1.682  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.611   5.211  -2.633  1.00  0.00           O  
ATOM    248  H   SER A  18       6.662   3.590  -1.507  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.689   4.740  -0.097  1.00  0.00           H  
ATOM    250  HB2 SER A  18       6.788   5.953  -2.102  1.00  0.00           H  
ATOM    251  HB3 SER A  18       8.182   6.826  -1.465  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.256   5.348  -3.514  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.657   5.664   1.903  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.231   6.350   3.109  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.868   5.671   4.310  1.00  0.00           C  
ATOM    256  O   ASP A  19       8.082   6.285   5.355  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.707   6.327   3.234  1.00  0.00           C  
ATOM    258  CG  ASP A  19       5.106   7.719   3.251  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.236   8.410   4.285  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       4.505   8.119   2.233  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.388   5.016   1.962  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.573   7.374   3.057  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.292   5.787   2.396  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.434   5.825   4.151  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.168   4.386   4.140  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.778   3.615   5.192  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.798   2.658   5.819  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.864   2.397   7.020  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.968   3.956   3.285  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.606   3.054   4.783  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       9.149   4.287   5.952  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.867   2.139   5.018  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.873   1.220   5.561  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.631   0.014   4.660  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.504   0.146   3.443  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.536   1.938   5.805  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.700   3.013   6.882  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.466   0.936   6.208  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.726   2.459   8.290  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.841   2.388   4.062  1.00  0.00           H  
ATOM    281  HA  ILE A  21       6.238   0.869   6.514  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.231   2.406   4.882  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.627   3.541   6.718  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.877   3.712   6.814  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       3.937   0.035   6.571  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       2.852   0.701   5.352  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.850   1.358   6.988  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       4.589   1.388   8.257  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       3.931   2.907   8.869  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       5.677   2.686   8.749  1.00  0.00           H  
ATOM    291  N   THR A  22       5.546  -1.164   5.281  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.295  -2.399   4.550  1.00  0.00           C  
ATOM    293  C   THR A  22       3.807  -2.718   4.559  1.00  0.00           C  
ATOM    294  O   THR A  22       3.263  -3.196   5.557  1.00  0.00           O  
ATOM    295  CB  THR A  22       6.083  -3.563   5.153  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.248  -3.097   5.809  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.511  -4.582   4.121  1.00  0.00           C  
ATOM    298  H   THR A  22       5.641  -1.197   6.255  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.612  -2.250   3.529  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.462  -4.070   5.878  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.468  -2.218   5.489  1.00  0.00           H  
ATOM    302 HG21 THR A  22       7.262  -4.149   3.478  1.00  0.00           H  
ATOM    303 HG22 THR A  22       5.655  -4.875   3.530  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.918  -5.449   4.618  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.154  -2.428   3.446  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.723  -2.652   3.302  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.424  -4.080   2.893  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.963  -4.574   1.914  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.193  -1.667   2.282  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.644  -0.265   2.604  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.979   0.500   3.551  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.767   0.277   1.990  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.412   1.772   3.867  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.210   1.544   2.306  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.528   2.290   3.243  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.966   3.555   3.562  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.648  -2.035   2.696  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.256  -2.456   4.256  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.567  -1.928   1.302  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.117  -1.693   2.276  1.00  0.00           H  
ATOM    321  HD1 TYR A  23       0.106   0.091   4.039  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.295  -0.308   1.251  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.879   2.355   4.600  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       4.085   1.945   1.818  1.00  0.00           H  
ATOM    325  HH  TYR A  23       2.837   3.710   4.502  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.552  -4.734   3.650  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.200  -6.107   3.361  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.012  -6.332   1.890  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.211  -7.426   1.377  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.138  -4.276   4.404  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.992  -6.754   3.706  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.709  -6.355   3.887  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.456  -5.287   1.216  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.718  -5.358  -0.210  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.743  -3.964  -0.830  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.208  -3.006  -0.213  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -2.046  -6.083  -0.507  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.734  -6.665   0.726  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -2.480  -6.270   1.856  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.634  -7.611   0.504  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.616  -4.447   1.695  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.091  -5.915  -0.653  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.728  -5.387  -0.969  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -1.853  -6.893  -1.198  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.808  -7.878  -0.420  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -4.088  -8.005   1.278  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.246  -3.864  -2.058  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.217  -2.592  -2.774  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.585  -1.931  -2.730  1.00  0.00           C  
ATOM    350  O   ALA A  26      -1.710  -0.711  -2.831  1.00  0.00           O  
ATOM    351  CB  ALA A  26       0.230  -2.802  -4.214  1.00  0.00           C  
ATOM    352  H   ALA A  26       0.100  -4.665  -2.494  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.501  -1.949  -2.286  1.00  0.00           H  
ATOM    354  HB1 ALA A  26       1.008  -2.093  -4.456  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -0.611  -2.655  -4.876  1.00  0.00           H  
ATOM    356  HB3 ALA A  26       0.608  -3.807  -4.330  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.607  -2.756  -2.548  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -3.975  -2.279  -2.453  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.216  -1.765  -1.053  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.651  -0.630  -0.869  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -4.964  -3.384  -2.797  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.636  -3.258  -4.486  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.430  -3.704  -2.452  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.095  -1.464  -3.147  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.471  -4.340  -2.701  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -5.793  -3.342  -2.110  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.866  -2.576  -0.055  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.992  -2.131   1.320  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.394  -0.749   1.374  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.865   0.140   2.079  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.253  -3.063   2.267  1.00  0.00           C  
ATOM    372  CG  MET A  28      -4.062  -4.296   2.634  1.00  0.00           C  
ATOM    373  SD  MET A  28      -3.447  -5.118   4.119  1.00  0.00           S  
ATOM    374  CE  MET A  28      -4.984  -5.521   4.945  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.472  -3.452  -0.252  1.00  0.00           H  
ATOM    376  HA  MET A  28      -5.041  -2.087   1.578  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.321  -3.364   1.804  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -3.031  -2.529   3.169  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -5.084  -3.993   2.810  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -4.035  -4.989   1.810  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -4.876  -5.355   6.007  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -5.228  -6.558   4.767  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -5.775  -4.895   4.562  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.370  -0.588   0.546  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.693   0.669   0.382  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.684   1.705  -0.063  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.856   2.743   0.568  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.616   0.520  -0.672  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.776   0.876  -0.194  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.657   1.232  -1.370  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.708   2.044   0.773  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.087  -1.343  -0.010  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.257   0.955   1.323  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.616  -0.507  -1.004  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -0.865   1.144  -1.513  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.197   0.024   0.319  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.583   0.461  -2.119  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       2.678   1.324  -1.038  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       1.328   2.174  -1.789  1.00  0.00           H  
ATOM    400 HD21 LEU A  29      -0.006   2.764   0.404  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       1.678   2.509   0.852  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       0.393   1.696   1.740  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.354   1.394  -1.152  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.365   2.276  -1.675  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.283   2.677  -0.533  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.786   3.801  -0.481  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.148   1.571  -2.783  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.539   1.686  -4.178  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.074   0.586  -5.083  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -4.822   3.057  -4.773  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.175   0.538  -1.598  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -3.879   3.156  -2.067  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.217   0.521  -2.531  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.143   1.984  -2.810  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.467   1.566  -4.105  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -6.045   0.870  -5.460  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -5.160  -0.332  -4.520  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -4.396   0.439  -5.911  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -5.827   3.360  -4.518  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -4.722   3.013  -5.848  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -4.119   3.775  -4.375  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.460   1.752   0.413  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.282   2.024   1.580  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.503   2.912   2.538  1.00  0.00           C  
ATOM    425  O   CYS A  31      -6.072   3.754   3.229  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.688   0.720   2.273  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.378   0.163   1.880  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.001   0.878   0.335  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.168   2.549   1.253  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.010  -0.064   1.973  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -6.627   0.855   3.342  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.186   2.725   2.538  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.287   3.508   3.369  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.294   4.959   2.922  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.633   5.857   3.692  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.877   2.939   3.305  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.805   2.051   1.941  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.629   3.449   4.386  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.772   2.151   4.037  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.162   3.721   3.513  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.695   2.538   2.318  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.934   5.180   1.661  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.921   6.524   1.109  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.239   7.227   1.408  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.277   8.439   1.622  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.692   6.478  -0.403  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.445   7.056  -0.749  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.686   4.417   1.088  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.115   7.071   1.575  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.702   5.450  -0.735  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.481   7.024  -0.901  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.584   7.952  -1.064  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.321   6.453   1.413  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.649   6.997   1.675  1.00  0.00           C  
ATOM    455  C   ALA A  34      -7.008   6.963   3.161  1.00  0.00           C  
ATOM    456  O   ALA A  34      -8.059   7.464   3.559  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.691   6.238   0.870  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.223   5.491   1.226  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.657   8.024   1.341  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -8.620   6.209   1.419  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -7.344   5.230   0.695  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.847   6.734  -0.076  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.142   6.369   3.979  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.402   6.280   5.416  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.621   7.332   6.195  1.00  0.00           C  
ATOM    466  O   ARG A  35      -6.180   8.029   7.041  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -6.053   4.886   5.943  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -7.257   4.108   6.451  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -7.428   2.793   5.707  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -8.573   2.028   6.196  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -8.550   1.295   7.306  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -7.450   1.241   8.046  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -9.627   0.616   7.678  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.322   5.980   3.613  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -7.454   6.453   5.568  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -5.590   4.318   5.153  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -5.350   4.988   6.757  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -7.122   3.899   7.502  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -8.145   4.708   6.313  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -7.571   3.005   4.657  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -6.532   2.204   5.835  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -9.399   2.059   5.668  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -6.635   1.753   7.772  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -7.435   0.688   8.880  1.00  0.00           H  
ATOM    485 HH21 ARG A  35     -10.458   0.655   7.123  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -9.608   0.065   8.512  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.329   7.432   5.916  1.00  0.00           N  
ATOM    488  CA  SER A  36      -3.474   8.387   6.606  1.00  0.00           C  
ATOM    489  C   SER A  36      -3.594   9.786   5.998  1.00  0.00           C  
ATOM    490  O   SER A  36      -4.524  10.527   6.313  1.00  0.00           O  
ATOM    491  CB  SER A  36      -2.021   7.912   6.570  1.00  0.00           C  
ATOM    492  OG  SER A  36      -1.161   8.848   7.197  1.00  0.00           O  
ATOM    493  H   SER A  36      -3.937   6.842   5.240  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.798   8.432   7.634  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -1.942   6.968   7.087  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.709   7.786   5.543  1.00  0.00           H  
ATOM    497  HG  SER A  36      -0.383   8.984   6.651  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.649  10.144   5.135  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -2.656  11.457   4.500  1.00  0.00           C  
ATOM    500  C   ASP A  37      -1.455  11.630   3.573  1.00  0.00           C  
ATOM    501  O   ASP A  37      -1.514  12.379   2.598  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -2.651  12.555   5.565  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -3.200  13.869   5.045  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -4.092  13.835   4.172  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -2.739  14.931   5.512  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.932   9.515   4.921  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -3.561  11.538   3.915  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -3.258  12.240   6.401  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -1.638  12.717   5.902  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.361  10.939   3.888  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.855  11.027   3.087  1.00  0.00           C  
ATOM    512  C   THR A  38       0.755  10.165   1.834  1.00  0.00           C  
ATOM    513  O   THR A  38       0.351   9.003   1.893  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.067  10.596   3.918  1.00  0.00           C  
ATOM    515  OG1 THR A  38       1.664  10.178   5.210  1.00  0.00           O  
ATOM    516  CG2 THR A  38       3.094  11.694   4.089  1.00  0.00           C  
ATOM    517  H   THR A  38      -0.369  10.365   4.681  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.983  12.057   2.791  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.550   9.764   3.427  1.00  0.00           H  
ATOM    520  HG1 THR A  38       1.427   9.249   5.187  1.00  0.00           H  
ATOM    521 HG21 THR A  38       3.430  12.027   3.119  1.00  0.00           H  
ATOM    522 HG22 THR A  38       3.935  11.316   4.651  1.00  0.00           H  
ATOM    523 HG23 THR A  38       2.650  12.523   4.620  1.00  0.00           H  
ATOM    524  N   PRO A  39       1.127  10.734   0.677  1.00  0.00           N  
ATOM    525  CA  PRO A  39       1.084  10.030  -0.607  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.219   9.022  -0.757  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.280   9.344  -1.290  1.00  0.00           O  
ATOM    528  CB  PRO A  39       1.238  11.158  -1.626  1.00  0.00           C  
ATOM    529  CG  PRO A  39       2.021  12.205  -0.912  1.00  0.00           C  
ATOM    530  CD  PRO A  39       1.616  12.117   0.535  1.00  0.00           C  
ATOM    531  HA  PRO A  39       0.137   9.532  -0.756  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.765  10.793  -2.496  1.00  0.00           H  
ATOM    533  HB3 PRO A  39       0.264  11.524  -1.915  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       3.078  12.007  -1.018  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       1.780  13.179  -1.311  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       2.467  12.291   1.176  1.00  0.00           H  
ATOM    537  HD3 PRO A  39       0.830  12.827   0.750  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.987   7.799  -0.291  1.00  0.00           N  
ATOM    539  CA  ILE A  40       2.984   6.746  -0.378  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.144   6.272  -1.818  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.231   6.415  -2.631  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.582   5.549   0.498  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.258   4.966  -0.015  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.482   5.974   1.959  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.130   4.977   0.999  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.120   7.597   0.121  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.926   7.135  -0.021  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.353   4.798   0.420  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       0.932   5.541  -0.869  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.420   3.945  -0.323  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       2.071   5.162   2.541  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       1.836   6.837   2.038  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       3.464   6.224   2.331  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.440   4.445   1.886  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.739   4.498   0.575  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.111   5.998   1.257  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.305   5.707  -2.133  1.00  0.00           N  
ATOM    558  CA  GLU A  41       4.566   5.215  -3.483  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.450   3.975  -3.447  1.00  0.00           C  
ATOM    560  O   GLU A  41       6.653   4.072  -3.214  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.223   6.305  -4.329  1.00  0.00           C  
ATOM    562  CG  GLU A  41       4.268   6.959  -5.313  1.00  0.00           C  
ATOM    563  CD  GLU A  41       4.889   7.171  -6.679  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       6.122   7.356  -6.748  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       4.143   7.151  -7.679  1.00  0.00           O  
ATOM    566  H   GLU A  41       4.999   5.616  -1.441  1.00  0.00           H  
ATOM    567  HA  GLU A  41       3.617   4.951  -3.927  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       5.610   7.070  -3.673  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.039   5.871  -4.886  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       3.400   6.325  -5.425  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       3.963   7.917  -4.918  1.00  0.00           H  
ATOM    572  N   LEU A  42       4.836   2.812  -3.670  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.553   1.537  -3.650  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.019   1.697  -4.020  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.390   2.566  -4.809  1.00  0.00           O  
ATOM    576  CB  LEU A  42       4.901   0.534  -4.591  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.392  -0.741  -3.917  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.529  -1.731  -3.726  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.743  -0.414  -2.584  1.00  0.00           C  
ATOM    580  H   LEU A  42       3.872   2.811  -3.841  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.493   1.147  -2.651  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.078   1.017  -5.079  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.627   0.254  -5.333  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.648  -1.204  -4.551  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       5.860  -1.703  -2.698  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       6.350  -1.466  -4.376  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       5.185  -2.726  -3.967  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       3.633   0.657  -2.489  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       4.364  -0.783  -1.780  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       2.772  -0.882  -2.532  1.00  0.00           H  
ATOM    591  N   VAL A  43       7.844   0.840  -3.439  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.281   0.865  -3.691  1.00  0.00           C  
ATOM    593  C   VAL A  43       9.839  -0.543  -3.867  1.00  0.00           C  
ATOM    594  O   VAL A  43      10.729  -0.771  -4.689  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.040   1.557  -2.545  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      11.362   2.121  -3.039  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.194   2.649  -1.919  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.472   0.172  -2.826  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.452   1.424  -4.598  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.247   0.818  -1.786  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      11.172   2.894  -3.770  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      11.945   1.333  -3.492  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      11.909   2.541  -2.207  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       8.614   2.233  -1.109  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       8.533   3.062  -2.664  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       9.840   3.426  -1.537  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.315  -1.483  -3.090  1.00  0.00           N  
ATOM    608  CA  HIS A  44       9.760  -2.867  -3.158  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.654  -3.804  -2.696  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.111  -3.642  -1.607  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.018  -3.072  -2.311  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.465  -1.837  -1.595  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.155  -0.814  -2.212  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.299  -1.456  -0.310  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.391   0.146  -1.335  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.884  -0.220  -0.173  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.610  -1.244  -2.458  1.00  0.00           H  
ATOM    618  HA  HIS A  44       9.990  -3.083  -4.182  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      10.824  -3.834  -1.571  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      11.825  -3.398  -2.951  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.432  -0.794  -3.152  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.792  -2.017   0.462  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      12.879   1.086  -1.542  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.866   0.333   0.635  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.317  -4.772  -3.540  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.263  -5.735  -3.229  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.696  -6.710  -2.135  1.00  0.00           C  
ATOM    628  O   LYS A  45       7.754  -7.920  -2.358  1.00  0.00           O  
ATOM    629  CB  LYS A  45       6.865  -6.510  -4.488  1.00  0.00           C  
ATOM    630  CG  LYS A  45       5.718  -5.873  -5.257  1.00  0.00           C  
ATOM    631  CD  LYS A  45       5.975  -5.886  -6.754  1.00  0.00           C  
ATOM    632  CE  LYS A  45       4.980  -6.772  -7.487  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       5.083  -8.195  -7.060  1.00  0.00           N  
ATOM    634  H   LYS A  45       8.784  -4.835  -4.397  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.406  -5.180  -2.877  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       7.719  -6.572  -5.145  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.568  -7.508  -4.203  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       4.811  -6.422  -5.052  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       5.603  -4.849  -4.928  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       5.890  -4.878  -7.133  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       6.974  -6.257  -6.934  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       3.983  -6.415  -7.282  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       5.175  -6.708  -8.547  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       4.328  -8.756  -7.504  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       4.990  -8.267  -6.027  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       6.004  -8.589  -7.343  1.00  0.00           H  
ATOM    647  N   GLY A  46       7.990  -6.179  -0.954  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.403  -7.008   0.158  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.647  -6.183   1.401  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.197  -5.040   1.489  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.922  -5.206  -0.830  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.630  -7.735   0.362  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.314  -7.525  -0.106  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.361  -6.746   2.363  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.655  -6.028   3.594  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.930  -5.213   3.443  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.874  -5.365   4.219  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.784  -6.998   4.770  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.715  -8.080   4.786  1.00  0.00           C  
ATOM    660  CD  ARG A  47       8.721  -8.846   6.099  1.00  0.00           C  
ATOM    661  NE  ARG A  47       9.305 -10.177   5.950  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       9.929 -10.823   6.932  1.00  0.00           C  
ATOM    663  NH1 ARG A  47      10.041 -10.268   8.132  1.00  0.00           N  
ATOM    664  NH2 ARG A  47      10.439 -12.028   6.715  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.703  -7.658   2.243  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.837  -5.350   3.781  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.750  -7.477   4.722  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.713  -6.439   5.691  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.748  -7.621   4.653  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.904  -8.770   3.976  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       9.295  -8.290   6.823  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       7.703  -8.947   6.446  1.00  0.00           H  
ATOM    673  HE  ARG A  47       9.232 -10.610   5.075  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       9.656  -9.361   8.301  1.00  0.00           H  
ATOM    675 HH12 ARG A  47      10.512 -10.756   8.866  1.00  0.00           H  
ATOM    676 HH21 ARG A  47      10.355 -12.450   5.812  1.00  0.00           H  
ATOM    677 HH22 ARG A  47      10.908 -12.512   7.453  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.944  -4.340   2.443  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.096  -3.492   2.194  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.394  -4.285   2.307  1.00  0.00           C  
ATOM    681  O   CYS A  48      14.469  -3.654   2.363  1.00  0.00           O  
ATOM    682  CB  CYS A  48      12.096  -2.338   3.188  1.00  0.00           C  
ATOM    683  SG  CYS A  48      11.099  -0.905   2.667  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.323  -5.532   2.337  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.158  -4.259   1.864  1.00  0.00           H  
ATOM    686  HA  CYS A  48      12.011  -3.097   1.195  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.687  -2.694   4.121  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      13.109  -2.000   3.344  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -15.116  10.922  -6.562  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.876  10.590  -5.814  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.866   9.127  -5.381  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.318   8.789  -4.286  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.785  11.504  -4.590  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.948  11.347  -3.624  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.549  12.693  -3.250  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.509  13.621  -2.645  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.092  14.685  -3.599  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.353  11.913  -6.360  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.866  10.281  -6.232  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.922  10.783  -7.574  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.028  10.772  -6.457  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.871  11.283  -4.058  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.757  12.531  -4.924  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.709  10.741  -4.090  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.594  10.859  -2.728  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.956  13.154  -4.136  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.339  12.534  -2.530  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.928  14.084  -1.764  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.643  13.038  -2.367  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.237  15.624  -3.174  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.652  14.623  -4.473  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.085  14.578  -3.838  1.00  0.00           H  
ATOM     25  N   PRO A   2     -13.348   8.241  -6.243  1.00  0.00           N  
ATOM     26  CA  PRO A   2     -13.274   6.804  -5.957  1.00  0.00           C  
ATOM     27  C   PRO A   2     -12.447   6.506  -4.711  1.00  0.00           C  
ATOM     28  O   PRO A   2     -12.143   7.405  -3.926  1.00  0.00           O  
ATOM     29  CB  PRO A   2     -12.593   6.217  -7.200  1.00  0.00           C  
ATOM     30  CG  PRO A   2     -12.777   7.243  -8.266  1.00  0.00           C  
ATOM     31  CD  PRO A   2     -12.793   8.571  -7.564  1.00  0.00           C  
ATOM     32  HA  PRO A   2     -14.258   6.373  -5.845  1.00  0.00           H  
ATOM     33  HB2 PRO A   2     -11.547   6.049  -6.993  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -13.067   5.284  -7.467  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -11.957   7.197  -8.966  1.00  0.00           H  
ATOM     36  HG3 PRO A   2     -13.715   7.079  -8.776  1.00  0.00           H  
ATOM     37  HD2 PRO A   2     -11.790   8.963  -7.475  1.00  0.00           H  
ATOM     38  HD3 PRO A   2     -13.430   9.269  -8.086  1.00  0.00           H  
ATOM     39  N   ASP A   3     -12.088   5.240  -4.536  1.00  0.00           N  
ATOM     40  CA  ASP A   3     -11.294   4.823  -3.386  1.00  0.00           C  
ATOM     41  C   ASP A   3     -11.034   3.320  -3.421  1.00  0.00           C  
ATOM     42  O   ASP A   3     -11.797   2.562  -4.020  1.00  0.00           O  
ATOM     43  CB  ASP A   3     -12.007   5.197  -2.086  1.00  0.00           C  
ATOM     44  CG  ASP A   3     -11.046   5.695  -1.024  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -9.835   5.412  -1.140  1.00  0.00           O  
ATOM     46  OD2 ASP A   3     -11.505   6.366  -0.076  1.00  0.00           O  
ATOM     47  H   ASP A   3     -12.361   4.570  -5.197  1.00  0.00           H  
ATOM     48  HA  ASP A   3     -10.349   5.341  -3.430  1.00  0.00           H  
ATOM     49  HB2 ASP A   3     -12.726   5.977  -2.288  1.00  0.00           H  
ATOM     50  HB3 ASP A   3     -12.521   4.329  -1.701  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.953   2.896  -2.775  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.595   1.486  -2.730  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.361   1.028  -1.294  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.268   1.187  -0.751  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -8.358   1.231  -3.576  1.00  0.00           C  
ATOM     56  H   ALA A   4      -9.383   3.548  -2.316  1.00  0.00           H  
ATOM     57  HA  ALA A   4     -10.414   0.919  -3.149  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -7.673   0.599  -3.030  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      -7.876   2.172  -3.801  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -8.643   0.744  -4.496  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.392   0.449  -0.661  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.301  -0.037   0.717  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.030  -0.844   0.960  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.215  -1.022   0.055  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.536  -0.926   0.852  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -12.525  -0.337  -0.093  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -11.727   0.220  -1.243  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.355   0.774   1.429  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.283  -1.941   0.582  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -11.896  -0.897   1.870  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -13.200  -1.104  -0.443  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.076   0.452   0.398  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -11.678  -0.495  -2.051  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.160   1.148  -1.587  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.864  -1.333   2.186  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.687  -2.121   2.536  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.043  -3.589   2.693  1.00  0.00           C  
ATOM     78  O   CYS A   6      -7.631  -4.243   3.651  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.040  -1.598   3.819  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.045  -0.374   4.719  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.546  -1.160   2.868  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.985  -2.032   1.726  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.861  -2.426   4.486  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.098  -1.130   3.572  1.00  0.00           H  
ATOM     85  N   ILE A   7      -8.812  -4.096   1.744  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.231  -5.480   1.764  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.464  -5.991   0.346  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.579  -6.356  -0.025  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.519  -5.640   2.576  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -10.256  -5.379   4.060  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.104  -7.029   2.368  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -9.231  -6.310   4.667  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.110  -3.520   1.012  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.454  -6.065   2.231  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.221  -4.908   2.209  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -9.899  -4.368   4.184  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -11.180  -5.499   4.608  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -10.442  -7.606   1.737  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -12.069  -6.946   1.893  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -11.211  -7.521   3.323  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -9.616  -7.319   4.667  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -9.023  -6.005   5.682  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -8.321  -6.273   4.087  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.400  -6.015  -0.441  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.479  -6.484  -1.816  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.465  -8.004  -1.851  1.00  0.00           C  
ATOM    107  O   CYS A   8      -9.225  -8.634  -2.585  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.306  -5.935  -2.620  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.775  -4.742  -3.911  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.538  -5.712  -0.089  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.398  -6.130  -2.246  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.623  -5.436  -1.947  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.795  -6.752  -3.098  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.587  -8.577  -1.044  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.442 -10.018  -0.953  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.498 -10.379   0.179  1.00  0.00           C  
ATOM    117  O   THR A   9      -6.060  -9.515   0.939  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.895 -10.576  -2.263  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.567 -11.947  -2.128  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.661  -9.851  -2.754  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.021  -8.010  -0.487  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.413 -10.447  -0.758  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.651 -10.482  -3.018  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -7.372 -12.468  -2.091  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -5.650  -9.850  -3.833  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -4.778 -10.349  -2.385  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -5.675  -8.832  -2.393  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.157 -11.653   0.263  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.226 -12.117   1.273  1.00  0.00           C  
ATOM    130  C   MET A  10      -3.942 -12.578   0.603  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.136 -13.295   1.195  1.00  0.00           O  
ATOM    132  CB  MET A  10      -5.838 -13.244   2.106  1.00  0.00           C  
ATOM    133  CG  MET A  10      -6.028 -12.878   3.568  1.00  0.00           C  
ATOM    134  SD  MET A  10      -7.591 -13.475   4.238  1.00  0.00           S  
ATOM    135  CE  MET A  10      -7.062 -14.072   5.842  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.515 -12.292  -0.389  1.00  0.00           H  
ATOM    137  HA  MET A  10      -4.998 -11.279   1.916  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -6.802 -13.501   1.691  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.190 -14.107   2.053  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -5.219 -13.307   4.141  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -6.000 -11.802   3.660  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -6.304 -13.413   6.239  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -6.656 -15.067   5.739  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -7.906 -14.096   6.514  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.761 -12.145  -0.644  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.576 -12.491  -1.416  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.352 -11.802  -0.834  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.699 -11.003  -1.506  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.758 -12.098  -2.883  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -2.131 -13.080  -3.857  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.907 -14.379  -3.954  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -3.261 -14.981  -2.941  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -3.176 -14.818  -5.179  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.440 -11.571  -1.050  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.439 -13.558  -1.350  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -3.814 -12.035  -3.097  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -2.309 -11.129  -3.042  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -2.097 -12.626  -4.836  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -1.126 -13.302  -3.530  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -2.863 -14.286  -5.939  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -3.675 -15.656  -5.271  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.071 -12.120   0.425  1.00  0.00           N  
ATOM    163  CA  TYR A  12       0.059 -11.552   1.157  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.123 -10.972   0.230  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.124 -11.624  -0.067  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.686 -12.615   2.059  1.00  0.00           C  
ATOM    167  CG  TYR A  12       1.044 -12.102   3.435  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.194 -11.243   4.119  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       2.233 -12.477   4.048  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       0.518 -10.773   5.377  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       2.563 -12.010   5.306  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       1.702 -11.159   5.965  1.00  0.00           C  
ATOM    173  OH  TYR A  12       2.028 -10.692   7.218  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.654 -12.758   0.884  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.324 -10.757   1.778  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.010 -13.432   2.181  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       1.589 -12.983   1.595  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -0.735 -10.943   3.655  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       2.904 -13.144   3.528  1.00  0.00           H  
ATOM    180  HE1 TYR A  12      -0.157 -10.105   5.894  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       3.492 -12.313   5.766  1.00  0.00           H  
ATOM    182  HH  TYR A  12       1.560 -11.204   7.881  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.908  -9.733  -0.204  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.852  -9.050  -1.072  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.385  -7.817  -0.360  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.205  -6.690  -0.822  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.176  -8.650  -2.387  1.00  0.00           C  
ATOM    188  CG  ASP A  13       1.857  -9.259  -3.597  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       1.688 -10.476  -3.825  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.558  -8.519  -4.319  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.098  -9.256   0.081  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.671  -9.724  -1.279  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.148  -8.980  -2.371  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.203  -7.574  -2.485  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.038  -8.017   0.797  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.583  -6.922   1.596  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.564  -6.061   0.814  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.752  -6.374   0.719  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.283  -7.619   2.764  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.438  -9.040   2.340  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.283  -9.324   1.421  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.793  -6.298   1.980  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.239  -7.152   2.940  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.668  -7.538   3.649  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.374  -9.166   1.817  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.399  -9.687   3.204  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.559 -10.062   0.683  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.421  -9.651   1.984  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.050  -4.976   0.252  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.846  -4.055  -0.527  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.295  -2.879   0.311  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.489  -2.195   0.943  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.044  -3.539  -1.727  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.586  -4.696  -2.600  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.857  -2.711  -1.257  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.097  -4.788   0.365  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.725  -4.567  -0.892  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.683  -2.909  -2.311  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       3.342  -4.329  -3.586  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       2.713  -5.154  -2.159  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       4.379  -5.427  -2.672  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.274  -2.401  -2.112  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       3.213  -1.839  -0.729  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.242  -3.305  -0.598  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.592  -2.651   0.295  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.187  -1.562   1.028  1.00  0.00           C  
ATOM    227  C   CYS A  16       7.004  -0.258   0.274  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.511  -0.090  -0.836  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.654  -1.861   1.278  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.115  -1.862   3.042  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.170  -3.233  -0.242  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.687  -1.480   1.968  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.883  -2.841   0.882  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.249  -1.134   0.769  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.249   0.655   0.875  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.984   1.917   0.238  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.768   3.056   0.829  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.939   3.150   2.061  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.861   0.461   1.751  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.241   1.834  -0.802  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.930   2.138   0.316  1.00  0.00           H  
ATOM    242  N   SER A  18       7.244   3.916  -0.073  1.00  0.00           N  
ATOM    243  CA  SER A  18       8.025   5.079   0.291  1.00  0.00           C  
ATOM    244  C   SER A  18       7.333   5.857   1.386  1.00  0.00           C  
ATOM    245  O   SER A  18       6.477   6.706   1.127  1.00  0.00           O  
ATOM    246  CB  SER A  18       8.268   5.974  -0.925  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.673   7.274  -0.532  1.00  0.00           O  
ATOM    248  H   SER A  18       7.058   3.753  -1.019  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.971   4.729   0.668  1.00  0.00           H  
ATOM    250  HB2 SER A  18       9.045   5.540  -1.539  1.00  0.00           H  
ATOM    251  HB3 SER A  18       7.356   6.051  -1.500  1.00  0.00           H  
ATOM    252  HG  SER A  18       9.334   7.604  -1.145  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.721   5.534   2.602  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.181   6.155   3.798  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.688   5.403   5.017  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.804   5.959   6.110  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.651   6.146   3.772  1.00  0.00           C  
ATOM    258  CG  ASP A  19       5.048   6.896   4.943  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.630   6.839   6.047  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       3.997   7.542   4.755  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.403   4.837   2.699  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.533   7.175   3.839  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.309   6.608   2.859  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.302   5.124   3.805  1.00  0.00           H  
ATOM    265  N   GLY A  20       7.988   4.124   4.810  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.479   3.288   5.876  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.437   2.294   6.318  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.363   1.952   7.499  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.866   3.741   3.919  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.353   2.755   5.531  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.752   3.910   6.715  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.606   1.836   5.381  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.555   0.888   5.740  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.413  -0.252   4.736  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.347  -0.030   3.527  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.196   1.603   5.880  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.205   2.531   7.097  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.066   0.589   5.993  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.362   1.801   8.412  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.691   2.151   4.447  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.808   0.470   6.702  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.031   2.191   4.989  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.026   3.227   7.005  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.276   3.081   7.128  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       2.867   0.163   5.021  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       2.178   1.079   6.361  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       3.354  -0.195   6.677  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       3.639   1.000   8.468  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       4.198   2.490   9.228  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       5.358   1.391   8.481  1.00  0.00           H  
ATOM    291  N   THR A  22       5.323  -1.476   5.260  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.141  -2.657   4.427  1.00  0.00           C  
ATOM    293  C   THR A  22       3.657  -2.989   4.351  1.00  0.00           C  
ATOM    294  O   THR A  22       3.090  -3.576   5.273  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.917  -3.853   4.976  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.137  -3.437   5.564  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.242  -4.879   3.915  1.00  0.00           C  
ATOM    298  H   THR A  22       5.353  -1.580   6.234  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.499  -2.424   3.433  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.321  -4.341   5.734  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.064  -3.481   6.521  1.00  0.00           H  
ATOM    302 HG21 THR A  22       5.324  -5.233   3.466  1.00  0.00           H  
ATOM    303 HG22 THR A  22       6.766  -5.709   4.365  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.863  -4.428   3.155  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.034  -2.575   3.262  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.608  -2.779   3.060  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.293  -4.191   2.585  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.806  -4.639   1.567  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.118  -1.736   2.071  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.578  -0.349   2.461  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.854   0.419   3.365  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.762   0.176   1.953  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.293   1.676   3.741  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.208   1.428   2.331  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.469   2.175   3.223  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.909   3.422   3.603  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.545  -2.091   2.578  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.116  -2.617   4.006  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.515  -1.960   1.090  1.00  0.00           H  
ATOM    320  HB3 TYR A  23       0.043  -1.745   2.037  1.00  0.00           H  
ATOM    321  HD1 TYR A  23      -0.067   0.027   3.769  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.336  -0.409   1.251  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.717   2.263   4.439  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       4.132   1.819   1.928  1.00  0.00           H  
ATOM    325  HH  TYR A  23       2.578   3.624   4.481  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.428  -4.872   3.335  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.036  -6.232   3.005  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.140  -6.435   1.522  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.026  -7.539   1.009  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.042  -4.438   4.116  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.797  -6.911   3.361  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.895  -6.459   3.502  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.466  -5.357   0.836  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.655  -5.399  -0.607  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.866  -3.998  -1.171  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.386  -3.113  -0.492  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -1.828  -6.313  -0.983  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.925  -6.333   0.063  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -3.472  -5.290   0.419  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.261  -7.524   0.555  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.570  -4.510   1.314  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.245  -5.806  -1.034  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.254  -5.972  -1.914  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -1.461  -7.321  -1.110  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -2.790  -8.317   0.220  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -3.969  -7.562   1.230  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.455  -3.806  -2.419  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.591  -2.516  -3.088  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.994  -1.963  -2.896  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.210  -0.751  -2.932  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.267  -2.650  -4.568  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.049  -4.548  -2.899  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.120  -1.833  -2.645  1.00  0.00           H  
ATOM    354  HB1 ALA A  26       0.793  -2.513  -4.718  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -0.809  -1.900  -5.124  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.556  -3.631  -4.912  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.940  -2.864  -2.667  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.323  -2.472  -2.438  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.438  -1.884  -1.047  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.887  -0.753  -0.875  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.264  -3.660  -2.610  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -6.050  -3.737  -4.255  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.692  -3.808  -2.628  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.576  -1.710  -3.157  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.711  -4.576  -2.464  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -6.050  -3.596  -1.873  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.960  -2.627  -0.056  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.945  -2.122   1.304  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.363  -0.732   1.235  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.844   0.212   1.862  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.064  -2.997   2.180  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.770  -4.227   2.722  1.00  0.00           C  
ATOM    373  SD  MET A  28      -4.001  -4.162   4.509  1.00  0.00           S  
ATOM    374  CE  MET A  28      -5.199  -5.471   4.745  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.561  -3.499  -0.253  1.00  0.00           H  
ATOM    376  HA  MET A  28      -4.954  -2.090   1.685  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.212  -3.313   1.592  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -2.716  -2.411   3.015  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.740  -4.305   2.252  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -3.182  -5.098   2.482  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -6.156  -5.040   5.003  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -4.870  -6.120   5.542  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -5.294  -6.040   3.833  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.334  -0.634   0.403  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.660   0.612   0.141  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.670   1.645  -0.276  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.765   2.722   0.306  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.663   0.409  -0.986  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.787   0.741  -0.655  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.500   1.209  -1.907  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.877   1.813   0.420  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.041  -1.434  -0.081  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.157   0.929   1.034  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.716  -0.626  -1.285  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -0.970   1.009  -1.824  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.276  -0.152  -0.290  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.897   0.358  -2.435  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       2.302   1.875  -1.631  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       0.800   1.733  -2.540  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       1.903   2.126   0.529  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.524   1.419   1.354  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       0.271   2.661   0.135  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.436   1.291  -1.289  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.465   2.173  -1.777  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.285   2.660  -0.595  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.739   3.805  -0.566  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.348   1.454  -2.795  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.835   1.489  -4.236  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.524   0.424  -5.076  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -5.048   2.868  -4.842  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.311   0.411  -1.703  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -3.986   3.019  -2.247  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.442   0.421  -2.495  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.320   1.907  -2.771  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.775   1.281  -4.238  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -6.574   0.660  -5.167  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -5.410  -0.538  -4.599  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -5.075   0.395  -6.058  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -5.144   3.598  -4.052  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -5.948   2.864  -5.440  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -4.202   3.121  -5.465  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.435   1.791   0.409  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.163   2.164   1.612  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.281   3.052   2.472  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.764   3.925   3.187  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.601   0.933   2.401  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.049   1.223   3.470  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.018   0.894   0.348  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.037   2.726   1.313  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -6.853   0.140   1.712  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.786   0.611   3.031  1.00  0.00           H  
ATOM    432  N   ALA A  32      -3.974   2.833   2.370  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.003   3.626   3.102  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.043   5.060   2.598  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.258   5.996   3.364  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.608   3.040   2.944  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.656   2.132   1.765  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.267   3.608   4.144  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.661   1.964   3.013  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -0.968   3.420   3.726  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.207   3.320   1.982  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.852   5.218   1.294  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.889   6.532   0.669  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.272   7.163   0.826  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.437   8.373   0.665  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.550   6.412  -0.817  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.566   7.359  -1.196  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.694   4.426   0.733  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.155   7.158   1.153  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.176   5.419  -1.020  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.443   6.584  -1.403  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.516   7.403  -2.154  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.265   6.326   1.117  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.643   6.787   1.266  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.987   7.191   2.700  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.647   8.205   2.925  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.599   5.701   0.795  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.071   5.369   1.211  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.776   7.643   0.625  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.319   5.379  -0.198  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.606   6.090   0.776  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.551   4.860   1.472  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.571   6.378   3.661  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.873   6.634   5.067  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.714   7.316   5.797  1.00  0.00           C  
ATOM    466  O   ARG A  35      -5.858   7.719   6.952  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -7.255   5.313   5.759  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -6.694   5.139   7.165  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -5.213   4.797   7.136  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -4.434   5.636   8.043  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -3.285   5.255   8.595  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -2.790   4.051   8.340  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -2.630   6.077   9.402  1.00  0.00           N  
ATOM    474  H   ARG A  35      -6.072   5.571   3.417  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -7.727   7.294   5.098  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -8.332   5.255   5.821  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -6.899   4.492   5.151  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -6.832   6.057   7.716  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -7.229   4.340   7.658  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -5.091   3.765   7.426  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -4.846   4.933   6.130  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -4.783   6.529   8.248  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -3.281   3.427   7.730  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -1.927   3.767   8.757  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -2.998   6.986   9.598  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -1.766   5.788   9.815  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.571   7.453   5.137  1.00  0.00           N  
ATOM    488  CA  SER A  36      -3.424   8.087   5.758  1.00  0.00           C  
ATOM    489  C   SER A  36      -3.483   9.603   5.574  1.00  0.00           C  
ATOM    490  O   SER A  36      -4.278  10.281   6.224  1.00  0.00           O  
ATOM    491  CB  SER A  36      -2.130   7.511   5.178  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.990   8.101   5.781  1.00  0.00           O  
ATOM    493  H   SER A  36      -4.494   7.123   4.219  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.460   7.867   6.815  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -2.104   6.446   5.354  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -2.098   7.698   4.115  1.00  0.00           H  
ATOM    497  HG  SER A  36      -0.325   7.427   5.938  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.649  10.129   4.686  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -2.623  11.561   4.422  1.00  0.00           C  
ATOM    500  C   ASP A  37      -1.536  11.899   3.408  1.00  0.00           C  
ATOM    501  O   ASP A  37      -1.643  12.879   2.669  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -2.392  12.340   5.718  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -2.928  13.756   5.641  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -3.158  14.244   4.514  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -3.121  14.376   6.707  1.00  0.00           O  
ATOM    506  H   ASP A  37      -2.047   9.544   4.189  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -3.581  11.839   4.010  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -2.887  11.830   6.530  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -1.332  12.386   5.919  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.486  11.084   3.385  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.629  11.296   2.470  1.00  0.00           C  
ATOM    512  C   THR A  38       0.637  10.248   1.366  1.00  0.00           C  
ATOM    513  O   THR A  38       0.387   9.067   1.611  1.00  0.00           O  
ATOM    514  CB  THR A  38       1.955  11.260   3.231  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.991  10.752   2.411  1.00  0.00           O  
ATOM    516  CG2 THR A  38       1.903  10.410   4.483  1.00  0.00           C  
ATOM    517  H   THR A  38      -0.459  10.321   4.003  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.508  12.272   2.023  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.216  12.266   3.526  1.00  0.00           H  
ATOM    520  HG1 THR A  38       3.711  10.436   2.961  1.00  0.00           H  
ATOM    521 HG21 THR A  38       1.257  10.880   5.210  1.00  0.00           H  
ATOM    522 HG22 THR A  38       2.896  10.312   4.893  1.00  0.00           H  
ATOM    523 HG23 THR A  38       1.517   9.432   4.237  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.928  10.673   0.129  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.972   9.777  -1.027  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.214   8.893  -1.028  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.243   9.255  -1.602  1.00  0.00           O  
ATOM    528  CB  PRO A  39       1.003  10.741  -2.212  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.654  11.970  -1.678  1.00  0.00           C  
ATOM    530  CD  PRO A  39       1.236  12.068  -0.235  1.00  0.00           C  
ATOM    531  HA  PRO A  39       0.090   9.157  -1.083  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.575  10.308  -3.019  1.00  0.00           H  
ATOM    533  HB3 PRO A  39      -0.005  10.942  -2.544  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.728  11.878  -1.753  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       1.311  12.835  -2.226  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       2.047  12.454   0.367  1.00  0.00           H  
ATOM    537  HD3 PRO A  39       0.362  12.694  -0.137  1.00  0.00           H  
ATOM    538  N   ILE A  40       2.115   7.730  -0.393  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.230   6.799  -0.336  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.702   6.451  -1.740  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.941   6.562  -2.701  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.832   5.507   0.396  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.686   4.812  -0.351  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.452   5.813   1.840  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.319   5.021   0.271  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.270   7.486   0.041  1.00  0.00           H  
ATOM    547  HA  ILE A  40       4.037   7.270   0.206  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.690   4.852   0.411  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.646   5.190  -1.362  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.879   3.751  -0.380  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       3.308   6.220   2.359  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       2.134   4.905   2.330  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       1.647   6.532   1.854  1.00  0.00           H  
ATOM    554 HD11 ILE A  40      -0.405   4.396  -0.231  1.00  0.00           H  
ATOM    555 HD12 ILE A  40       0.032   6.057   0.167  1.00  0.00           H  
ATOM    556 HD13 ILE A  40       0.357   4.761   1.318  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.954   6.032  -1.864  1.00  0.00           N  
ATOM    558  CA  GLU A  41       5.498   5.677  -3.169  1.00  0.00           C  
ATOM    559  C   GLU A  41       6.267   4.366  -3.105  1.00  0.00           C  
ATOM    560  O   GLU A  41       7.435   4.337  -2.719  1.00  0.00           O  
ATOM    561  CB  GLU A  41       6.395   6.797  -3.694  1.00  0.00           C  
ATOM    562  CG  GLU A  41       5.635   7.850  -4.483  1.00  0.00           C  
ATOM    563  CD  GLU A  41       6.497   9.040  -4.856  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       7.494   9.296  -4.148  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       6.175   9.716  -5.855  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.523   5.961  -1.064  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.666   5.554  -3.846  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.876   7.281  -2.856  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       7.150   6.370  -4.336  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       5.258   7.400  -5.389  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       4.806   8.198  -3.884  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.598   3.280  -3.482  1.00  0.00           N  
ATOM    573  CA  LEU A  42       6.210   1.957  -3.462  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.689   2.027  -3.788  1.00  0.00           C  
ATOM    575  O   LEU A  42       8.136   2.888  -4.548  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.515   1.025  -4.448  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.725  -0.132  -3.827  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.571  -1.394  -3.804  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       4.253   0.218  -2.423  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.668   3.373  -3.776  1.00  0.00           H  
ATOM    581  HA  LEU A  42       6.101   1.560  -2.475  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.844   1.610  -5.044  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       6.268   0.605  -5.093  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.853  -0.328  -4.435  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       6.414  -1.273  -4.467  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       4.973  -2.233  -4.130  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       5.923  -1.571  -2.799  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       3.501  -0.488  -2.109  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       3.837   1.215  -2.423  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       5.090   0.178  -1.742  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.442   1.107  -3.209  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.880   1.052  -3.437  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.354  -0.389  -3.603  1.00  0.00           C  
ATOM    594  O   VAL A  43      11.197  -0.678  -4.452  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.656   1.737  -2.298  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      10.371   1.063  -0.968  1.00  0.00           C  
ATOM    597  CG2 VAL A  43      12.146   1.753  -2.603  1.00  0.00           C  
ATOM    598  H   VAL A  43       8.016   0.447  -2.614  1.00  0.00           H  
ATOM    599  HA  VAL A  43      10.085   1.587  -4.351  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.318   2.761  -2.231  1.00  0.00           H  
ATOM    601 HG11 VAL A  43       9.420   1.405  -0.588  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      11.150   1.312  -0.264  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      10.338  -0.007  -1.107  1.00  0.00           H  
ATOM    604 HG21 VAL A  43      12.460   0.772  -2.923  1.00  0.00           H  
ATOM    605 HG22 VAL A  43      12.693   2.036  -1.716  1.00  0.00           H  
ATOM    606 HG23 VAL A  43      12.345   2.467  -3.390  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.784  -1.295  -2.816  1.00  0.00           N  
ATOM    608  CA  HIS A  44      10.124  -2.709  -2.905  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.924  -3.561  -2.526  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.403  -3.447  -1.420  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.321  -3.059  -2.019  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.809  -1.925  -1.182  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.698  -0.980  -1.640  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.534  -1.594   0.098  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.952  -0.116  -0.677  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      12.258  -0.464   0.388  1.00  0.00           N  
ATOM    617  H   HIS A  44       9.098  -1.012  -2.176  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.378  -2.913  -3.928  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.045  -3.865  -1.356  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.139  -3.383  -2.647  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      13.086  -0.948  -2.539  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.873  -2.128   0.768  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.609   0.735  -0.751  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      12.316  -0.032   1.265  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.481  -4.401  -3.456  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.328  -5.268  -3.228  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.651  -6.375  -2.228  1.00  0.00           C  
ATOM    628  O   LYS A  45       7.629  -7.558  -2.567  1.00  0.00           O  
ATOM    629  CB  LYS A  45       6.853  -5.880  -4.547  1.00  0.00           C  
ATOM    630  CG  LYS A  45       6.697  -4.865  -5.665  1.00  0.00           C  
ATOM    631  CD  LYS A  45       7.017  -5.474  -7.021  1.00  0.00           C  
ATOM    632  CE  LYS A  45       6.129  -6.671  -7.317  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       6.405  -7.248  -8.663  1.00  0.00           N  
ATOM    634  H   LYS A  45       8.937  -4.432  -4.322  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.534  -4.658  -2.822  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       7.569  -6.625  -4.862  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       5.898  -6.356  -4.386  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       5.678  -4.508  -5.675  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       7.369  -4.037  -5.485  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       6.865  -4.728  -7.786  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       8.050  -5.793  -7.027  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       6.306  -7.429  -6.568  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       5.096  -6.357  -7.274  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       5.777  -6.817  -9.371  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       6.244  -8.275  -8.652  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       7.392  -7.066  -8.933  1.00  0.00           H  
ATOM    647  N   GLY A  46       7.945  -5.981  -0.994  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.263  -6.935   0.044  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.494  -6.242   1.366  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.063  -5.105   1.555  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.945  -5.023  -0.781  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.445  -7.633   0.145  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.157  -7.474  -0.233  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.177  -6.910   2.283  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.455  -6.319   3.581  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.768  -5.558   3.548  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.686  -5.838   4.319  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.483  -7.392   4.666  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.212  -8.222   4.716  1.00  0.00           C  
ATOM    660  CD  ARG A  47       7.809  -8.543   6.146  1.00  0.00           C  
ATOM    661  NE  ARG A  47       7.417  -7.347   6.890  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       6.940  -7.376   8.130  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       6.799  -8.535   8.759  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       6.604  -6.249   8.743  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.504  -7.811   2.080  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.663  -5.617   3.794  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.316  -8.055   4.481  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.616  -6.917   5.625  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.416  -7.666   4.244  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.376  -9.144   4.179  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       6.976  -9.229   6.126  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       8.645  -9.008   6.647  1.00  0.00           H  
ATOM    673  HE  ARG A  47       7.514  -6.481   6.440  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       7.053  -9.387   8.300  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       6.439  -8.558   9.691  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       6.708  -5.373   8.272  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       6.247  -6.275   9.677  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.840  -4.583   2.653  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.026  -3.760   2.514  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.296  -4.593   2.671  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.834  -4.641   3.797  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.994  -2.647   3.555  1.00  0.00           C  
ATOM    683  SG  CYS A  48      11.027  -1.185   3.061  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.739  -5.190   1.667  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.066  -4.407   2.077  1.00  0.00           H  
ATOM    686  HA  CYS A  48      12.012  -3.322   1.531  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.551  -3.037   4.458  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      13.002  -2.324   3.761  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -10.140  11.194  -9.319  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.906   9.756  -9.023  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.879   9.579  -7.907  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.684   9.440  -8.164  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.419   9.069 -10.299  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.289   9.352 -11.513  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.753   8.656 -12.753  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.914   9.521 -13.992  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.804  10.503 -14.132  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.426  11.495 -10.011  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.045  11.720  -8.426  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.100  11.285  -9.708  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.840   9.312  -8.715  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.416   9.407 -10.516  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.402   8.001 -10.136  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.291   8.998 -11.319  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.309  10.418 -11.690  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.704   8.443 -12.609  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.293   7.731 -12.897  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.929   8.882 -14.862  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.850  10.056 -13.923  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.037  11.381 -13.624  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.649  10.727 -15.135  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.927  10.109 -13.737  1.00  0.00           H  
ATOM     25  N   PRO A   2      -9.340   9.579  -6.648  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -8.472   9.419  -5.483  1.00  0.00           C  
ATOM     27  C   PRO A   2      -8.172   7.954  -5.176  1.00  0.00           C  
ATOM     28  O   PRO A   2      -8.673   7.054  -5.849  1.00  0.00           O  
ATOM     29  CB  PRO A   2      -9.304  10.039  -4.366  1.00  0.00           C  
ATOM     30  CG  PRO A   2     -10.715   9.747  -4.751  1.00  0.00           C  
ATOM     31  CD  PRO A   2     -10.755   9.738  -6.259  1.00  0.00           C  
ATOM     32  HA  PRO A   2      -7.547   9.964  -5.597  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      -9.044   9.581  -3.423  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      -9.119  11.102  -4.321  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -11.006   8.781  -4.365  1.00  0.00           H  
ATOM     36  HG3 PRO A   2     -11.366  10.517  -4.364  1.00  0.00           H  
ATOM     37  HD2 PRO A   2     -11.346   8.908  -6.616  1.00  0.00           H  
ATOM     38  HD3 PRO A   2     -11.153  10.671  -6.631  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.355   7.723  -4.153  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.992   6.368  -3.750  1.00  0.00           C  
ATOM     41  C   ASP A   3      -7.601   6.031  -2.394  1.00  0.00           C  
ATOM     42  O   ASP A   3      -7.552   6.839  -1.468  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -5.470   6.222  -3.687  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -4.785   7.505  -3.261  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -5.067   7.986  -2.143  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -3.965   8.028  -4.044  1.00  0.00           O  
ATOM     47  H   ASP A   3      -6.991   8.484  -3.653  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -7.382   5.685  -4.489  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -5.219   5.448  -2.978  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -5.100   5.944  -4.662  1.00  0.00           H  
ATOM     51  N   ALA A   4      -8.180   4.840  -2.284  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -8.801   4.412  -1.037  1.00  0.00           C  
ATOM     53  C   ALA A   4      -8.974   2.897  -0.988  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.383   2.222  -0.146  1.00  0.00           O  
ATOM     55  CB  ALA A   4     -10.140   5.106  -0.862  1.00  0.00           C  
ATOM     56  H   ALA A   4      -8.195   4.240  -3.055  1.00  0.00           H  
ATOM     57  HA  ALA A   4      -8.157   4.715  -0.224  1.00  0.00           H  
ATOM     58  HB1 ALA A   4     -10.847   4.416  -0.430  1.00  0.00           H  
ATOM     59  HB2 ALA A   4     -10.500   5.436  -1.826  1.00  0.00           H  
ATOM     60  HB3 ALA A   4     -10.020   5.958  -0.211  1.00  0.00           H  
ATOM     61  N   PRO A   5      -9.795   2.343  -1.894  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.050   0.904  -1.953  1.00  0.00           C  
ATOM     63  C   PRO A   5      -8.776   0.082  -1.805  1.00  0.00           C  
ATOM     64  O   PRO A   5      -7.675   0.580  -2.030  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -10.654   0.717  -3.343  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -11.337   2.010  -3.632  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -10.540   3.081  -2.931  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.761   0.598  -1.200  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -9.869   0.515  -4.056  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -11.355  -0.104  -3.326  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -11.346   2.188  -4.697  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -12.346   1.985  -3.248  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.863   3.560  -3.622  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -11.202   3.807  -2.484  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.932  -1.178  -1.418  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.789  -2.062  -1.234  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.223  -3.520  -1.198  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.216  -4.155  -0.144  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.060  -1.709   0.061  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.108  -1.813   1.549  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.835  -1.519  -1.248  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.119  -1.918  -2.067  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.230  -2.386   0.196  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.686  -0.698  -0.008  1.00  0.00           H  
ATOM     85  N   ILE A   7      -8.598  -4.048  -2.357  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.032  -5.432  -2.453  1.00  0.00           C  
ATOM     87  C   ILE A   7      -8.353  -6.145  -3.615  1.00  0.00           C  
ATOM     88  O   ILE A   7      -9.017  -6.730  -4.471  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.551  -5.536  -2.633  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.277  -4.906  -1.443  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -10.952  -6.993  -2.800  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -11.017  -5.612  -0.131  1.00  0.00           C  
ATOM     93  H   ILE A   7      -8.583  -3.494  -3.164  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.765  -5.931  -1.533  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -10.818  -5.004  -3.534  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -10.955  -3.880  -1.335  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -12.341  -4.926  -1.627  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -11.530  -7.107  -3.704  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -11.542  -7.304  -1.952  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -10.061  -7.603  -2.863  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -11.676  -6.463  -0.044  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -11.198  -4.931   0.686  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -9.990  -5.947  -0.100  1.00  0.00           H  
ATOM    104  N   CYS A   8      -7.030  -6.098  -3.636  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -6.265  -6.743  -4.688  1.00  0.00           C  
ATOM    106  C   CYS A   8      -6.163  -8.237  -4.419  1.00  0.00           C  
ATOM    107  O   CYS A   8      -6.222  -9.055  -5.337  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -4.868  -6.133  -4.764  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -4.812  -4.518  -5.599  1.00  0.00           S  
ATOM    110  H   CYS A   8      -6.555  -5.620  -2.925  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -6.776  -6.585  -5.626  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -4.490  -5.995  -3.761  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -4.214  -6.805  -5.296  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.013  -8.578  -3.147  1.00  0.00           N  
ATOM    115  CA  THR A   9      -5.905  -9.963  -2.733  1.00  0.00           C  
ATOM    116  C   THR A   9      -5.933 -10.087  -1.222  1.00  0.00           C  
ATOM    117  O   THR A   9      -5.374  -9.254  -0.508  1.00  0.00           O  
ATOM    118  CB  THR A   9      -4.609 -10.572  -3.257  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -4.396 -11.857  -2.702  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -3.388  -9.731  -2.955  1.00  0.00           C  
ATOM    121  H   THR A   9      -5.982  -7.877  -2.470  1.00  0.00           H  
ATOM    122  HA  THR A   9      -6.740 -10.505  -3.147  1.00  0.00           H  
ATOM    123  HB  THR A   9      -4.683 -10.672  -4.321  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -4.730 -12.526  -3.304  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -2.496 -10.309  -3.145  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -3.406  -9.429  -1.918  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -3.390  -8.854  -3.585  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.546 -11.154  -0.741  1.00  0.00           N  
ATOM    129  CA  MET A  10      -6.596 -11.409   0.684  1.00  0.00           C  
ATOM    130  C   MET A  10      -5.469 -12.360   1.046  1.00  0.00           C  
ATOM    131  O   MET A  10      -5.552 -13.106   2.022  1.00  0.00           O  
ATOM    132  CB  MET A  10      -7.948 -12.005   1.082  1.00  0.00           C  
ATOM    133  CG  MET A  10      -8.764 -11.105   1.996  1.00  0.00           C  
ATOM    134  SD  MET A  10      -8.915  -9.423   1.362  1.00  0.00           S  
ATOM    135  CE  MET A  10      -8.441  -8.473   2.803  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.944 -11.801  -1.360  1.00  0.00           H  
ATOM    137  HA  MET A  10      -6.449 -10.470   1.200  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -8.524 -12.191   0.188  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -7.779 -12.942   1.593  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -9.754 -11.524   2.102  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -8.285 -11.067   2.964  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -9.245  -7.807   3.078  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -7.556  -7.895   2.578  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -8.233  -9.143   3.625  1.00  0.00           H  
ATOM    145  N   GLN A  11      -4.411 -12.333   0.233  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -3.261 -13.202   0.450  1.00  0.00           C  
ATOM    147  C   GLN A  11      -2.274 -12.573   1.430  1.00  0.00           C  
ATOM    148  O   GLN A  11      -2.500 -12.590   2.640  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.573 -13.508  -0.884  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -3.138 -14.725  -1.598  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.136 -15.366  -2.541  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -1.331 -14.679  -3.168  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -2.183 -16.689  -2.646  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.410 -11.715  -0.539  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -3.625 -14.126   0.872  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -2.680 -12.652  -1.534  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.523 -13.681  -0.701  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -3.432 -15.456  -0.860  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -4.004 -14.422  -2.167  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -2.851 -17.173  -2.117  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -1.547 -17.128  -3.249  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.179 -12.021   0.911  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.173 -11.398   1.758  1.00  0.00           C  
ATOM    164  C   TYR A  12       0.991 -10.871   0.928  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.078 -11.447   0.937  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.339 -12.400   2.793  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.408 -11.841   4.197  1.00  0.00           C  
ATOM    168  CD1 TYR A  12      -0.747 -11.640   4.942  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       1.628 -11.515   4.777  1.00  0.00           C  
ATOM    170  CE1 TYR A  12      -0.688 -11.129   6.225  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       1.695 -11.004   6.060  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       0.534 -10.813   6.780  1.00  0.00           C  
ATOM    173  OH  TYR A  12       0.596 -10.306   8.057  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.043 -12.031  -0.057  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.639 -10.570   2.270  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.317 -13.257   2.811  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       1.332 -12.720   2.513  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -1.702 -11.888   4.505  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       2.536 -11.664   4.210  1.00  0.00           H  
ATOM    180  HE1 TYR A  12      -1.599 -10.980   6.789  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       2.653 -10.757   6.493  1.00  0.00           H  
ATOM    182  HH  TYR A  12       0.502 -11.020   8.691  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.764  -9.768   0.221  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.806  -9.165  -0.594  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.293  -7.882   0.061  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.085  -6.785  -0.458  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.287  -8.874  -2.004  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.143  -9.519  -3.076  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.379  -9.343  -3.034  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       1.577 -10.199  -3.958  1.00  0.00           O  
ATOM    191  H   ASP A  13      -0.119  -9.341   0.258  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.628  -9.862  -0.655  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.280  -9.253  -2.097  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.283  -7.805  -2.166  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.945  -8.008   1.225  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.459  -6.860   1.968  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.477  -6.068   1.159  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.665  -6.387   1.145  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.107  -7.479   3.209  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.327  -8.912   2.862  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.229  -9.279   1.906  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.658  -6.207   2.270  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.038  -6.976   3.418  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.439  -7.376   4.051  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.290  -9.032   2.390  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.266  -9.519   3.754  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.574 -10.023   1.204  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.361  -9.632   2.441  1.00  0.00           H  
ATOM    209  N   VAL A  15       3.992  -5.037   0.481  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.828  -4.194  -0.339  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.201  -2.924   0.392  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.350  -2.222   0.937  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.111  -3.837  -1.651  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.747  -5.098  -2.417  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.874  -3.000  -1.370  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.038  -4.837   0.530  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.735  -4.731  -0.577  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.782  -3.256  -2.255  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       4.374  -5.914  -2.087  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       3.897  -4.934  -3.473  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       2.712  -5.344  -2.234  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       3.146  -1.955  -1.337  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.450  -3.292  -0.422  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.147  -3.158  -2.153  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.486  -2.642   0.387  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.019  -1.466   1.030  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.794  -0.239   0.167  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.241  -0.179  -0.978  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.494  -1.677   1.319  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.938  -1.491   3.078  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.102  -3.249  -0.075  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.502  -1.330   1.957  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.766  -2.679   1.020  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.063  -0.978   0.744  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.078   0.734   0.719  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.787   1.933  -0.021  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.494   3.145   0.522  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.682   3.287   1.748  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.737   0.633   1.633  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.093   1.787  -1.043  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.722   2.109   0.000  1.00  0.00           H  
ATOM    242  N   SER A  18       6.883   4.014  -0.410  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.572   5.243  -0.091  1.00  0.00           C  
ATOM    244  C   SER A  18       6.892   5.917   1.075  1.00  0.00           C  
ATOM    245  O   SER A  18       5.876   6.598   0.918  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.613   6.182  -1.300  1.00  0.00           C  
ATOM    247  OG  SER A  18       7.655   7.538  -0.892  1.00  0.00           O  
ATOM    248  H   SER A  18       6.692   3.813  -1.346  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.580   4.990   0.196  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.493   5.968  -1.888  1.00  0.00           H  
ATOM    251  HB3 SER A  18       6.732   6.027  -1.904  1.00  0.00           H  
ATOM    252  HG  SER A  18       7.529   8.106  -1.654  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.469   5.682   2.235  1.00  0.00           N  
ATOM    254  CA  ASP A  19       6.977   6.212   3.494  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.643   5.457   4.634  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.763   5.958   5.751  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.455   6.078   3.582  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.927   6.376   4.972  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.528   7.222   5.667  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       3.911   5.766   5.364  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.260   5.107   2.246  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.252   7.256   3.552  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       4.999   6.767   2.889  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.174   5.069   3.319  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.072   4.233   4.326  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.723   3.400   5.306  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.778   2.375   5.875  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.940   1.943   7.016  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.940   3.891   3.421  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.556   2.893   4.840  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       9.093   4.021   6.108  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.771   1.987   5.091  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.799   1.011   5.577  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.605  -0.149   4.602  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.619   0.031   3.384  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.436   1.687   5.887  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.406   2.169   7.340  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.264   0.743   5.630  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       5.557   3.080   7.706  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.675   2.372   4.183  1.00  0.00           H  
ATOM    281  HA  ILE A  21       6.185   0.611   6.504  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.326   2.539   5.235  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       3.489   2.712   7.515  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       4.440   1.311   7.997  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       3.365  -0.133   6.253  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       3.261   0.449   4.590  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.338   1.247   5.864  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       5.203   3.865   8.357  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       5.970   3.516   6.809  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       6.320   2.509   8.213  1.00  0.00           H  
ATOM    291  N   THR A  22       5.399  -1.338   5.165  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.170  -2.539   4.374  1.00  0.00           C  
ATOM    293  C   THR A  22       3.681  -2.862   4.354  1.00  0.00           C  
ATOM    294  O   THR A  22       3.141  -3.422   5.307  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.958  -3.721   4.941  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.302  -3.355   5.197  1.00  0.00           O  
ATOM    297  CG2 THR A  22       5.975  -4.919   4.018  1.00  0.00           C  
ATOM    298  H   THR A  22       5.383  -1.403   6.143  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.500  -2.343   3.364  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.506  -4.028   5.874  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.328  -2.477   5.583  1.00  0.00           H  
ATOM    302 HG21 THR A  22       5.935  -5.825   4.603  1.00  0.00           H  
ATOM    303 HG22 THR A  22       6.881  -4.907   3.431  1.00  0.00           H  
ATOM    304 HG23 THR A  22       5.119  -4.877   3.360  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.024  -2.472   3.273  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.589  -2.678   3.121  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.253  -4.095   2.688  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.716  -4.564   1.654  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.068  -1.663   2.122  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.514  -0.266   2.476  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.877   0.458   3.478  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.596   0.316   1.830  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.305   1.729   3.815  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.032   1.581   2.165  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.382   2.285   3.156  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.815   3.548   3.492  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.513  -2.008   2.560  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.126  -2.490   4.078  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.453  -1.902   1.140  1.00  0.00           H  
ATOM    320  HB3 TYR A  23      -0.008  -1.692   2.104  1.00  0.00           H  
ATOM    321  HD1 TYR A  23       0.035   0.019   3.992  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.098  -0.236   1.050  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.798   2.280   4.591  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.876   2.012   1.649  1.00  0.00           H  
ATOM    325  HH  TYR A  23       2.499   3.772   4.370  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.422  -4.760   3.486  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.017  -6.120   3.191  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.181  -6.348   1.718  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.014  -7.452   1.221  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.070  -4.313   4.274  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.777  -6.797   3.552  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.910  -6.327   3.705  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.562  -5.293   1.021  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.786  -5.370  -0.420  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.857  -3.975  -1.041  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.316  -3.026  -0.407  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -2.075  -6.147  -0.729  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -1.972  -7.619  -0.387  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -0.982  -8.277  -0.707  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.007  -8.145   0.255  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.689  -4.440   1.487  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.048  -5.896  -0.847  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.889  -5.729  -0.156  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -2.299  -6.060  -1.780  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.766  -7.563   0.466  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -2.970  -9.092   0.493  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.407  -3.858  -2.290  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.433  -2.581  -2.997  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.809  -1.940  -2.872  1.00  0.00           C  
ATOM    350  O   ALA A  26      -1.953  -0.719  -2.926  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.066  -2.776  -4.460  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.057  -4.649  -2.745  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.303  -1.931  -2.544  1.00  0.00           H  
ATOM    354  HB1 ALA A  26      -0.184  -3.817  -4.726  1.00  0.00           H  
ATOM    355  HB2 ALA A  26       0.959  -2.478  -4.618  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.715  -2.172  -5.078  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.811  -2.787  -2.670  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.184  -2.338  -2.495  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.342  -1.841  -1.079  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.759  -0.708  -0.849  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.164  -3.471  -2.783  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.970  -3.348  -4.412  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.613  -3.735  -2.611  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.367  -1.522  -3.176  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.635  -4.412  -2.744  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -5.936  -3.467  -2.030  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.934  -2.673  -0.125  1.00  0.00           N  
ATOM    368  CA  MET A  28      -3.959  -2.274   1.268  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.386  -0.876   1.317  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.881   0.011   2.011  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.109  -3.227   2.093  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.667  -4.637   2.152  1.00  0.00           C  
ATOM    373  SD  MET A  28      -3.933  -5.209   3.842  1.00  0.00           S  
ATOM    374  CE  MET A  28      -3.537  -6.947   3.678  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.557  -3.543  -0.370  1.00  0.00           H  
ATOM    376  HA  MET A  28      -4.980  -2.274   1.621  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.123  -3.266   1.656  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -3.032  -2.849   3.092  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.611  -4.656   1.627  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -2.973  -5.304   1.665  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -4.336  -7.451   3.155  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -3.418  -7.384   4.659  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -2.618  -7.057   3.122  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.363  -0.700   0.490  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.710   0.575   0.311  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.726   1.620  -0.050  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.867   2.636   0.618  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.698   0.471  -0.816  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.715   0.872  -0.438  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.483   1.311  -1.668  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.677   2.001   0.576  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.068  -1.456  -0.057  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.214   0.845   1.228  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.688  -0.552  -1.156  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.029   1.092  -1.631  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.217   0.027   0.003  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.093   2.257  -2.013  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       1.372   0.570  -2.444  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       2.526   1.421  -1.417  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       0.480   1.602   1.553  1.00  0.00           H  
ATOM    401 HD22 LEU A  29      -0.109   2.687   0.307  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       1.623   2.519   0.577  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.442   1.347  -1.121  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.470   2.250  -1.571  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.315   2.648  -0.370  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.769   3.789  -0.256  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.315   1.575  -2.652  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.759   1.697  -4.071  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.148   0.483  -4.900  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -5.253   2.976  -4.732  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.279   0.511  -1.609  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -3.992   3.130  -1.975  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.396   0.523  -2.412  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.298   2.010  -2.635  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.681   1.737  -4.024  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -4.517  -0.352  -4.633  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -5.023   0.708  -5.949  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -6.180   0.231  -4.707  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -4.416   3.501  -5.170  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -5.724   3.606  -3.991  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -5.967   2.731  -5.504  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.478   1.703   0.558  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.226   1.970   1.778  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.371   2.820   2.713  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.876   3.677   3.439  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.623   0.660   2.462  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.328   0.123   2.119  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.054   0.817   0.431  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.116   2.522   1.513  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -5.964  -0.125   2.126  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -6.523   0.776   3.530  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.064   2.582   2.658  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.105   3.322   3.461  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.094   4.785   3.052  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.303   5.671   3.875  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.716   2.718   3.314  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.733   1.899   2.039  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.400   3.247   4.492  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.784   1.787   2.771  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.298   2.535   4.293  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.081   3.405   2.774  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.863   5.029   1.768  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.839   6.387   1.244  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.106   7.134   1.640  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.087   8.350   1.837  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.710   6.365  -0.279  1.00  0.00           C  
ATOM    447  OG  SER A  33      -2.000   7.499  -0.747  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.710   4.275   1.155  1.00  0.00           H  
ATOM    449  HA  SER A  33      -1.985   6.895   1.666  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.183   5.474  -0.581  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.697   6.367  -0.719  1.00  0.00           H  
ATOM    452  HG  SER A  33      -2.545   7.980  -1.375  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.209   6.401   1.738  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.491   6.997   2.095  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.651   7.166   3.605  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.541   7.884   4.061  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.630   6.155   1.545  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.162   5.433   1.553  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.543   7.970   1.629  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.308   5.127   1.462  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -7.912   6.523   0.570  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -8.477   6.214   2.212  1.00  0.00           H  
ATOM    463  N   ARG A  35      -5.808   6.492   4.383  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -5.900   6.571   5.839  1.00  0.00           C  
ATOM    465  C   ARG A  35      -4.733   7.342   6.459  1.00  0.00           C  
ATOM    466  O   ARG A  35      -4.815   7.776   7.608  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -5.960   5.165   6.434  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -4.593   4.531   6.633  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -4.709   3.097   7.122  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -5.451   3.006   8.377  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -6.086   1.908   8.778  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -6.059   0.815   8.031  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -6.747   1.903   9.929  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.125   5.918   3.972  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -6.818   7.085   6.079  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -6.454   5.212   7.393  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -6.535   4.530   5.774  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -4.064   4.538   5.691  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -4.043   5.108   7.362  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -5.221   2.515   6.369  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -3.716   2.700   7.270  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -5.479   3.802   8.948  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -5.559   0.815   7.164  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -6.538  -0.009   8.333  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -6.767   2.725  10.498  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -7.223   1.076  10.227  1.00  0.00           H  
ATOM    487  N   SER A  36      -3.647   7.500   5.710  1.00  0.00           N  
ATOM    488  CA  SER A  36      -2.477   8.205   6.212  1.00  0.00           C  
ATOM    489  C   SER A  36      -2.618   9.717   6.038  1.00  0.00           C  
ATOM    490  O   SER A  36      -3.253  10.385   6.855  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.220   7.700   5.503  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.070   8.410   5.932  1.00  0.00           O  
ATOM    493  H   SER A  36      -3.626   7.127   4.805  1.00  0.00           H  
ATOM    494  HA  SER A  36      -2.390   7.987   7.267  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -1.084   6.653   5.722  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.332   7.831   4.437  1.00  0.00           H  
ATOM    497  HG  SER A  36       0.158   8.140   6.825  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.021  10.252   4.978  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -2.081  11.683   4.708  1.00  0.00           C  
ATOM    500  C   ASP A  37      -1.300  12.030   3.445  1.00  0.00           C  
ATOM    501  O   ASP A  37      -1.644  12.969   2.727  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -1.527  12.470   5.896  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -1.407  13.954   5.606  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -2.446  14.646   5.603  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -0.271  14.424   5.384  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.529   9.672   4.362  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -3.117  11.950   4.560  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -2.185  12.341   6.743  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -0.548  12.090   6.147  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.246  11.264   3.178  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.582  11.490   1.999  1.00  0.00           C  
ATOM    512  C   THR A  38       0.466  10.321   1.028  1.00  0.00           C  
ATOM    513  O   THR A  38       0.327   9.169   1.437  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.044  11.696   2.402  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.825  12.067   1.279  1.00  0.00           O  
ATOM    516  CG2 THR A  38       2.676  10.466   3.013  1.00  0.00           C  
ATOM    517  H   THR A  38      -0.021  10.528   3.786  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.224  12.383   1.511  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.097  12.492   3.129  1.00  0.00           H  
ATOM    520  HG1 THR A  38       3.744  11.836   1.437  1.00  0.00           H  
ATOM    521 HG21 THR A  38       3.425  10.766   3.731  1.00  0.00           H  
ATOM    522 HG22 THR A  38       3.139   9.875   2.237  1.00  0.00           H  
ATOM    523 HG23 THR A  38       1.917   9.880   3.508  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.518  10.611  -0.279  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.412   9.588  -1.323  1.00  0.00           C  
ATOM    526  C   PRO A  39       1.635   8.679  -1.385  1.00  0.00           C  
ATOM    527  O   PRO A  39       2.513   8.861  -2.229  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.291  10.406  -2.611  1.00  0.00           C  
ATOM    529  CG  PRO A  39       0.942  11.709  -2.297  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.677  11.964  -0.840  1.00  0.00           C  
ATOM    531  HA  PRO A  39      -0.474   8.984  -1.196  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       0.797   9.894  -3.416  1.00  0.00           H  
ATOM    533  HB3 PRO A  39      -0.751  10.538  -2.860  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.005  11.641  -2.478  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       0.507  12.492  -2.900  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.515  12.473  -0.386  1.00  0.00           H  
ATOM    537  HD3 PRO A  39      -0.228  12.541  -0.717  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.682   7.689  -0.498  1.00  0.00           N  
ATOM    539  CA  ILE A  40       2.788   6.747  -0.470  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.135   6.299  -1.885  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.304   6.392  -2.789  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.431   5.519   0.381  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.062   4.976  -0.054  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.449   5.881   1.861  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.052   4.843   1.068  1.00  0.00           C  
ATOM    546  H   ILE A  40       0.950   7.580   0.144  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.644   7.238  -0.028  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.180   4.763   0.212  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       0.642   5.641  -0.792  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.197   4.000  -0.498  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       1.956   6.832   2.005  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       3.470   5.950   2.203  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       1.932   5.119   2.425  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.391   4.095   1.769  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.902   4.546   0.659  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.051   5.792   1.573  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.359   5.823  -2.086  1.00  0.00           N  
ATOM    558  CA  GLU A  41       4.776   5.378  -3.419  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.632   4.118  -3.354  1.00  0.00           C  
ATOM    560  O   GLU A  41       6.813   4.183  -3.017  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.544   6.492  -4.130  1.00  0.00           C  
ATOM    562  CG  GLU A  41       4.644   7.501  -4.824  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.341   8.822  -5.082  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       6.190   9.216  -4.256  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       5.037   9.462  -6.111  1.00  0.00           O  
ATOM    566  H   GLU A  41       4.992   5.775  -1.330  1.00  0.00           H  
ATOM    567  HA  GLU A  41       3.883   5.157  -3.985  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.147   7.018  -3.404  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.192   6.049  -4.872  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       4.325   7.089  -5.769  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       3.780   7.681  -4.201  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.024   2.974  -3.677  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.724   1.688  -3.651  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.210   1.847  -3.927  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.630   2.744  -4.656  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.132   0.720  -4.670  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.467  -0.524  -4.079  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.514  -1.523  -3.616  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.555  -0.135  -2.932  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.080   2.996  -3.936  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.598   1.267  -2.668  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.404   1.252  -5.253  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.926   0.398  -5.323  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.865  -1.002  -4.839  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       5.252  -2.509  -3.974  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.551  -1.531  -2.537  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       6.479  -1.241  -4.009  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       4.029  -0.379  -1.994  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       2.622  -0.673  -3.015  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       3.365   0.926  -2.975  1.00  0.00           H  
ATOM    591  N   VAL A  43       7.996   0.955  -3.344  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.445   0.974  -3.529  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.001  -0.440  -3.651  1.00  0.00           C  
ATOM    594  O   VAL A  43      10.906  -0.697  -4.445  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.164   1.697  -2.375  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      11.564   2.114  -2.798  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.365   2.904  -1.912  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.588   0.261  -2.782  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.653   1.509  -4.444  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.252   1.011  -1.545  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      12.032   2.668  -1.998  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      11.504   2.734  -3.679  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      12.150   1.233  -3.017  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       8.833   2.657  -1.005  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       8.661   3.186  -2.679  1.00  0.00           H  
ATOM    606 HG23 VAL A  43      10.038   3.728  -1.720  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.448  -1.356  -2.863  1.00  0.00           N  
ATOM    608  CA  HIS A  44       9.882  -2.745  -2.883  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.737  -3.666  -2.488  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.165  -3.525  -1.412  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.077  -2.955  -1.950  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.469  -1.726  -1.197  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.167  -0.681  -1.766  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.247  -1.373   0.087  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.357   0.262  -0.862  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.809  -0.133   0.271  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.728  -1.094  -2.256  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.180  -2.977  -3.887  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      10.833  -3.720  -1.229  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      11.929  -3.275  -2.533  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.477  -0.639  -2.695  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.711  -1.954   0.824  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      12.856   1.205  -1.027  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.747   0.407   1.086  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.402  -4.599  -3.372  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.315  -5.542  -3.123  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.702  -6.562  -2.055  1.00  0.00           C  
ATOM    628  O   LYS A  45       7.751  -7.764  -2.317  1.00  0.00           O  
ATOM    629  CB  LYS A  45       6.929  -6.260  -4.419  1.00  0.00           C  
ATOM    630  CG  LYS A  45       7.920  -7.332  -4.842  1.00  0.00           C  
ATOM    631  CD  LYS A  45       7.277  -8.710  -4.859  1.00  0.00           C  
ATOM    632  CE  LYS A  45       6.668  -9.025  -6.216  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       5.318  -9.640  -6.092  1.00  0.00           N  
ATOM    634  H   LYS A  45       8.894  -4.650  -4.216  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.465  -4.978  -2.770  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       5.964  -6.725  -4.285  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.860  -5.531  -5.212  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       8.281  -7.102  -5.833  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       8.747  -7.339  -4.147  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       8.029  -9.451  -4.633  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       6.500  -8.743  -4.109  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       6.584  -8.107  -6.780  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       7.320  -9.709  -6.740  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       5.336 -10.615  -6.453  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       4.623  -9.092  -6.639  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       5.023  -9.656  -5.095  1.00  0.00           H  
ATOM    647  N   GLY A  46       7.972  -6.074  -0.849  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.346  -6.945   0.242  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.509  -6.173   1.531  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.000  -5.060   1.659  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.915  -5.105  -0.696  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.580  -7.695   0.373  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.280  -7.431   0.003  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.223  -6.749   2.486  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.443  -6.084   3.760  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.707  -5.241   3.714  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.614  -5.415   4.529  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.526  -7.107   4.894  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.630  -8.317   4.690  1.00  0.00           C  
ATOM    660  CD  ARG A  47       9.035  -9.469   5.594  1.00  0.00           C  
ATOM    661  NE  ARG A  47       8.490  -9.326   6.940  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       7.225  -9.585   7.252  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       6.380  -9.995   6.316  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       6.803  -9.432   8.500  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.611  -7.635   2.331  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.604  -5.426   3.935  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.547  -7.451   4.978  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.241  -6.627   5.819  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.611  -8.040   4.913  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.701  -8.636   3.661  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       8.671 -10.391   5.165  1.00  0.00           H  
ATOM    672  HD3 ARG A  47      10.114  -9.502   5.653  1.00  0.00           H  
ATOM    673  HE  ARG A  47       9.096  -9.021   7.646  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       6.695 -10.110   5.375  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       5.428 -10.192   6.553  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       7.438  -9.122   9.208  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       5.850  -9.627   8.734  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.755  -4.317   2.762  1.00  0.00           N  
ATOM    679  CA  CYS A  48      11.904  -3.436   2.618  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.210  -4.200   2.808  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.374  -5.259   2.166  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.804  -2.303   3.635  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.866  -0.856   3.050  1.00  0.00           S  
ATOM    684  OXT CYS A  48      14.059  -3.732   3.596  1.00  0.00           O  
ATOM    685  H   CYS A  48       9.996  -4.219   2.147  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.883  -3.020   1.624  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.305  -2.678   4.515  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.797  -1.971   3.898  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -8.343  11.744  -8.233  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.715  10.829  -7.244  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.769  10.018  -6.497  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.133  10.341  -5.367  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.897  11.665  -6.258  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.369  10.870  -5.075  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.401  11.694  -4.241  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.788  11.688  -2.771  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.692  12.210  -1.907  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.665  12.505  -8.436  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.214  12.120  -7.807  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.550  11.191  -9.088  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.057  10.153  -7.769  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.054  12.093  -6.781  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.517  12.463  -5.879  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.200  10.570  -4.456  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.856   9.993  -5.444  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.410  11.280  -4.343  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.406  12.713  -4.602  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.663  12.306  -2.640  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.016  10.674  -2.476  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.096  11.426  -1.574  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.091  12.703  -1.083  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.102  12.878  -2.444  1.00  0.00           H  
ATOM     25  N   PRO A   2      -9.274   8.948  -7.130  1.00  0.00           N  
ATOM     26  CA  PRO A   2     -10.294   8.080  -6.532  1.00  0.00           C  
ATOM     27  C   PRO A   2      -9.888   7.565  -5.155  1.00  0.00           C  
ATOM     28  O   PRO A   2      -8.934   8.055  -4.552  1.00  0.00           O  
ATOM     29  CB  PRO A   2     -10.401   6.920  -7.524  1.00  0.00           C  
ATOM     30  CG  PRO A   2      -9.942   7.486  -8.823  1.00  0.00           C  
ATOM     31  CD  PRO A   2      -8.890   8.505  -8.481  1.00  0.00           C  
ATOM     32  HA  PRO A   2     -11.248   8.584  -6.460  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      -9.765   6.108  -7.201  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -11.425   6.583  -7.581  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      -9.521   6.704  -9.436  1.00  0.00           H  
ATOM     36  HG3 PRO A   2     -10.769   7.959  -9.331  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      -7.911   8.048  -8.474  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      -8.918   9.327  -9.181  1.00  0.00           H  
ATOM     39  N   ASP A   3     -10.625   6.572  -4.665  1.00  0.00           N  
ATOM     40  CA  ASP A   3     -10.347   5.982  -3.360  1.00  0.00           C  
ATOM     41  C   ASP A   3     -10.518   4.467  -3.407  1.00  0.00           C  
ATOM     42  O   ASP A   3     -11.491   3.961  -3.966  1.00  0.00           O  
ATOM     43  CB  ASP A   3     -11.272   6.579  -2.300  1.00  0.00           C  
ATOM     44  CG  ASP A   3     -10.756   7.897  -1.757  1.00  0.00           C  
ATOM     45  OD1 ASP A   3     -10.523   8.821  -2.563  1.00  0.00           O  
ATOM     46  OD2 ASP A   3     -10.584   8.004  -0.524  1.00  0.00           O  
ATOM     47  H   ASP A   3     -11.371   6.226  -5.195  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -9.324   6.210  -3.103  1.00  0.00           H  
ATOM     49  HB2 ASP A   3     -12.246   6.748  -2.735  1.00  0.00           H  
ATOM     50  HB3 ASP A   3     -11.365   5.883  -1.480  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.565   3.747  -2.824  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.611   2.290  -2.808  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.413   1.741  -1.397  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.347   1.900  -0.803  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -8.554   1.728  -3.746  1.00  0.00           C  
ATOM     56  H   ALA A   4      -8.810   4.206  -2.398  1.00  0.00           H  
ATOM     57  HA  ALA A   4     -10.580   1.983  -3.172  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -8.032   0.918  -3.256  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      -7.848   2.506  -4.001  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -9.026   1.362  -4.645  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.443   1.076  -0.846  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.380   0.493   0.499  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.171  -0.419   0.669  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.234  -0.376  -0.128  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.679  -0.312   0.600  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -12.606   0.341  -0.367  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -11.744   0.837  -1.495  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.365   1.255   1.262  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.490  -1.342   0.334  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.062  -0.258   1.608  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -13.323  -0.379  -0.731  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.111   1.168   0.110  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -11.659   0.085  -2.265  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.145   1.754  -1.901  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.191  -1.242   1.714  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -8.084  -2.156   1.977  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.523  -3.608   1.882  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.263  -4.403   2.785  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.474  -1.892   3.355  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.452  -0.771   4.403  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.962  -1.231   2.317  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.336  -1.981   1.224  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.376  -2.830   3.880  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.496  -1.454   3.226  1.00  0.00           H  
ATOM     85  N   ILE A   7      -9.183  -3.952   0.788  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.645  -5.310   0.587  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.662  -5.676  -0.891  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.684  -5.544  -1.564  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -11.048  -5.504   1.170  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -10.998  -5.488   2.698  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.651  -6.810   0.667  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -12.301  -5.904   3.348  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.364  -3.279   0.102  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.966  -5.973   1.105  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.658  -4.685   0.826  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -10.229  -6.165   3.036  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -10.765  -4.488   3.033  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -12.078  -7.354   1.495  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -10.876  -7.408   0.206  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -12.418  -6.596  -0.060  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -12.098  -6.348   4.311  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -12.803  -6.624   2.718  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -12.932  -5.038   3.477  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.528  -6.147  -1.380  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.401  -6.550  -2.772  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.195  -8.054  -2.857  1.00  0.00           C  
ATOM    107  O   CYS A   8      -8.701  -8.721  -3.760  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.221  -5.834  -3.418  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.685  -4.425  -4.470  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.753  -6.235  -0.786  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.308  -6.284  -3.290  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.569  -5.460  -2.642  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.674  -6.535  -4.030  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.438  -8.568  -1.901  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.131  -9.985  -1.829  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.419 -10.304  -0.526  1.00  0.00           C  
ATOM    117  O   THR A   9      -6.082  -9.406   0.246  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.243 -10.388  -3.000  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -5.735 -11.698  -2.821  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.064  -9.461  -3.204  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.074  -7.973  -1.220  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.057 -10.537  -1.874  1.00  0.00           H  
ATOM    123  HB  THR A   9      -6.830 -10.373  -3.898  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.189 -12.302  -3.413  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -5.383  -8.438  -3.066  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -4.676  -9.585  -4.205  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -4.292  -9.697  -2.487  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.163 -11.582  -0.301  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.458 -12.009   0.889  1.00  0.00           C  
ATOM    130  C   MET A  10      -4.106 -12.589   0.500  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.466 -13.294   1.281  1.00  0.00           O  
ATOM    132  CB  MET A  10      -6.283 -13.041   1.659  1.00  0.00           C  
ATOM    133  CG  MET A  10      -7.246 -12.427   2.661  1.00  0.00           C  
ATOM    134  SD  MET A  10      -8.524 -13.582   3.194  1.00  0.00           S  
ATOM    135  CE  MET A  10      -9.674 -13.471   1.826  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.434 -12.251  -0.961  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.299 -11.139   1.509  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -6.855 -13.625   0.953  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.611 -13.695   2.190  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -6.687 -12.105   3.527  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -7.723 -11.572   2.204  1.00  0.00           H  
ATOM    142  HE1 MET A  10     -10.657 -13.768   2.158  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -9.350 -14.124   1.029  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -9.707 -12.453   1.466  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.674 -12.272  -0.719  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.394 -12.743  -1.229  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.258 -11.965  -0.582  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.476 -11.309  -1.268  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.336 -12.591  -2.749  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -1.759 -13.804  -3.461  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -0.426 -13.512  -4.120  1.00  0.00           C  
ATOM    152  OE1 GLN A  11       0.577 -14.167  -3.837  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -0.408 -12.524  -5.008  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.232 -11.696  -1.288  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.295 -13.787  -0.972  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -3.337 -12.426  -3.121  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.726 -11.735  -2.992  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -1.621 -14.595  -2.740  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -2.458 -14.128  -4.218  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -1.244 -12.044  -5.184  1.00  0.00           H  
ATOM    161 HE22 GLN A  11       0.441 -12.315  -5.450  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.201 -12.043   0.746  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.187 -11.350   1.543  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.027 -10.945   0.715  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.052 -11.627   0.721  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.259 -12.230   2.712  1.00  0.00           C  
ATOM    167  CG  TYR A  12       1.113 -11.501   3.725  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.635 -10.373   4.380  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       2.397 -11.940   4.026  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       1.412  -9.702   5.305  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       3.179 -11.275   4.950  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       2.683 -10.157   5.586  1.00  0.00           C  
ATOM    173  OH  TYR A  12       3.460  -9.491   6.505  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.875 -12.581   1.211  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.642 -10.456   1.942  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.613 -12.608   3.223  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       0.834 -13.061   2.329  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -0.360 -10.020   4.158  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       2.783 -12.815   3.526  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       1.022  -8.827   5.804  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       4.176 -11.630   5.171  1.00  0.00           H  
ATOM    182  HH  TYR A  12       4.148  -9.001   6.048  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.912  -9.816   0.024  1.00  0.00           N  
ATOM    184  CA  ASP A  13       2.004  -9.300  -0.784  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.484  -7.988  -0.186  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.369  -6.928  -0.802  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.551  -9.089  -2.231  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.411  -9.848  -3.223  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       2.240 -11.081  -3.335  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       3.255  -9.212  -3.888  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.075  -9.302   0.075  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.812 -10.017  -0.760  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.532  -9.428  -2.336  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.604  -8.037  -2.469  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.016  -8.049   1.042  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.500  -6.872   1.757  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.502  -6.065   0.944  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.695  -6.370   0.918  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.159  -7.445   3.017  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.309  -8.905   2.753  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.177  -9.271   1.839  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.681  -6.232   2.044  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.115  -6.970   3.171  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.520  -7.262   3.869  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.257  -9.096   2.270  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.238  -9.456   3.678  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.446 -10.111   1.216  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.283  -9.484   2.406  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.001  -5.029   0.289  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.818  -4.160  -0.521  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.180  -2.909   0.245  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.317  -2.201   0.764  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.081  -3.773  -1.813  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.717  -5.015  -2.612  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.840  -2.953  -1.492  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.045  -4.838   0.357  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.731  -4.677  -0.781  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.737  -3.170  -2.409  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       4.443  -5.792  -2.421  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       3.714  -4.777  -3.665  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       2.736  -5.359  -2.317  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.254  -3.465  -0.743  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.251  -2.828  -2.388  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       3.137  -1.985  -1.118  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.468  -2.646   0.302  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.980  -1.486   0.989  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.796  -0.251   0.130  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.280  -0.188  -0.999  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.439  -1.710   1.346  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.792  -1.560   3.127  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.097  -3.251  -0.141  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.419  -1.357   1.889  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.723  -2.710   1.045  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.041  -1.004   0.817  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.055   0.717   0.659  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.786   1.911  -0.093  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.520   3.126   0.410  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.721   3.298   1.628  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.671   0.610   1.554  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.080   1.740  -1.114  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.725   2.109  -0.073  1.00  0.00           H  
ATOM    242  N   SER A  18       6.905   3.967  -0.553  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.616   5.199  -0.280  1.00  0.00           C  
ATOM    244  C   SER A  18       6.929   5.969   0.823  1.00  0.00           C  
ATOM    245  O   SER A  18       5.992   6.735   0.585  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.709   6.057  -1.542  1.00  0.00           C  
ATOM    247  OG  SER A  18       7.767   7.436  -1.221  1.00  0.00           O  
ATOM    248  H   SER A  18       6.694   3.745  -1.482  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.610   4.940   0.046  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.600   5.790  -2.091  1.00  0.00           H  
ATOM    251  HB3 SER A  18       6.841   5.879  -2.159  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.682   7.701  -1.111  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.407   5.734   2.027  1.00  0.00           N  
ATOM    254  CA  ASP A  19       6.879   6.366   3.224  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.441   5.665   4.450  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.519   6.241   5.536  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.350   6.305   3.233  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.765   6.598   4.601  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       4.875   7.754   5.059  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       4.197   5.670   5.214  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.146   5.097   2.115  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.198   7.398   3.228  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       4.963   7.033   2.535  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.033   5.318   2.929  1.00  0.00           H  
ATOM    265  N   GLY A  20       7.826   4.405   4.260  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.372   3.620   5.338  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.345   2.664   5.884  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.334   2.372   7.079  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.728   4.001   3.376  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.220   3.059   4.972  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.697   4.278   6.129  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.459   2.187   5.010  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.411   1.273   5.453  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.275   0.057   4.547  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.281   0.173   3.321  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.052   1.990   5.534  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.095   3.083   6.604  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       2.941   0.993   5.828  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.166   2.544   8.016  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.503   2.467   4.063  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.667   0.936   6.445  1.00  0.00           H  
ATOM    282  HB  ILE A  21       3.852   2.443   4.577  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       4.964   3.703   6.442  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.205   3.690   6.525  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       2.037   1.526   6.082  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       3.232   0.364   6.656  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       2.766   0.381   4.955  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       3.916   3.329   8.714  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       5.166   2.189   8.216  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       3.467   1.728   8.126  1.00  0.00           H  
ATOM    291  N   THR A  22       5.129  -1.111   5.169  1.00  0.00           N  
ATOM    292  CA  THR A  22       4.962  -2.357   4.435  1.00  0.00           C  
ATOM    293  C   THR A  22       3.483  -2.704   4.338  1.00  0.00           C  
ATOM    294  O   THR A  22       2.874  -3.171   5.299  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.727  -3.494   5.112  1.00  0.00           C  
ATOM    296  OG1 THR A  22       6.841  -2.992   5.830  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.236  -4.529   4.133  1.00  0.00           C  
ATOM    298  H   THR A  22       5.116  -1.130   6.149  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.352  -2.210   3.438  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.069  -3.993   5.809  1.00  0.00           H  
ATOM    301  HG1 THR A  22       6.552  -2.297   6.424  1.00  0.00           H  
ATOM    302 HG21 THR A  22       5.421  -4.868   3.511  1.00  0.00           H  
ATOM    303 HG22 THR A  22       6.648  -5.366   4.675  1.00  0.00           H  
ATOM    304 HG23 THR A  22       7.003  -4.089   3.512  1.00  0.00           H  
ATOM    305  N   TYR A  23       2.910  -2.438   3.175  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.495  -2.681   2.935  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.230  -4.111   2.494  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.738  -4.559   1.473  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.016  -1.690   1.890  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.456  -0.284   2.217  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.709   0.519   3.068  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.638   0.229   1.696  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.125   1.798   3.386  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.059   1.507   2.008  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.299   2.287   2.853  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.715   3.560   3.169  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.451  -2.044   2.457  1.00  0.00           H  
ATOM    318  HA  TYR A  23       0.966  -2.497   3.857  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.430  -1.958   0.927  1.00  0.00           H  
ATOM    320  HB3 TYR A  23      -0.058  -1.712   1.837  1.00  0.00           H  
ATOM    321  HD1 TYR A  23      -0.212   0.134   3.480  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.230  -0.384   1.034  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.533   2.408   4.048  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.981   1.888   1.593  1.00  0.00           H  
ATOM    325  HH  TYR A  23       3.391   3.840   2.549  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.406  -4.813   3.267  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.070  -6.188   2.953  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.152  -6.393   1.478  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.046  -7.487   0.957  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.012  -4.388   4.049  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.876  -6.829   3.279  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.832  -6.459   3.484  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.562  -5.331   0.808  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.812  -5.382  -0.627  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.903  -3.977  -1.219  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.402  -3.055  -0.576  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -2.109  -6.148  -0.919  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.025  -7.619  -0.554  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -1.065  -8.303  -0.908  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.039  -8.115   0.149  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.693  -4.489   1.291  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.014  -5.900  -1.084  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.915  -5.706  -0.354  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -2.331  -6.074  -1.973  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.776  -7.516   0.391  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -3.010  -9.061   0.398  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.430  -3.822  -2.453  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.477  -2.531  -3.131  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.869  -1.928  -3.001  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.039  -0.709  -3.015  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.095  -2.684  -4.595  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.050  -4.592  -2.917  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.238  -1.875  -2.656  1.00  0.00           H  
ATOM    354  HB1 ALA A  26       0.829  -2.156  -4.782  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -0.876  -2.270  -5.215  1.00  0.00           H  
ATOM    356  HB3 ALA A  26       0.033  -3.730  -4.827  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.858  -2.802  -2.848  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.240  -2.381  -2.678  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.428  -1.900  -1.257  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.872  -0.779  -1.023  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.196  -3.522  -2.997  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.945  -3.404  -4.655  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.646  -3.751  -2.822  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.427  -1.557  -3.350  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.660  -4.457  -2.938  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -5.995  -3.525  -2.272  1.00  0.00           H  
ATOM    367  N   MET A  28      -4.017  -2.725  -0.299  1.00  0.00           N  
ATOM    368  CA  MET A  28      -4.076  -2.320   1.092  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.500  -0.925   1.147  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.986  -0.039   1.849  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.251  -3.264   1.949  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.885  -4.633   2.124  1.00  0.00           C  
ATOM    373  SD  MET A  28      -4.030  -5.115   3.855  1.00  0.00           S  
ATOM    374  CE  MET A  28      -3.628  -6.857   3.756  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.615  -3.587  -0.537  1.00  0.00           H  
ATOM    376  HA  MET A  28      -5.107  -2.312   1.417  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.286  -3.388   1.483  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -3.117  -2.824   2.918  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.871  -4.614   1.686  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -3.278  -5.363   1.610  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -4.225  -7.406   4.469  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -2.581  -6.998   3.979  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -3.835  -7.218   2.759  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.480  -0.749   0.315  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.824   0.522   0.143  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.844   1.560  -0.224  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.969   2.592   0.423  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.808   0.418  -0.978  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.609   0.799  -0.594  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.431   1.060  -1.835  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.603   2.033   0.292  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.190  -1.503  -0.240  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.335   0.791   1.062  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.808  -0.601  -1.328  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.128   1.051  -1.788  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.060  -0.014  -0.048  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.451   0.171  -2.445  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       2.437   1.328  -1.548  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       0.986   1.872  -2.393  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       0.168   1.796   1.247  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       0.022   2.810  -0.182  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       1.614   2.376   0.431  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.583   1.266  -1.272  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.615   2.163  -1.723  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.444   2.593  -0.524  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.912   3.731  -0.450  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.485   1.484  -2.780  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -5.004   1.663  -4.218  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.790   0.765  -5.160  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -5.120   3.120  -4.641  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.434   0.419  -1.745  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.139   3.035  -2.148  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.516   0.424  -2.566  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.482   1.878  -2.705  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.962   1.378  -4.275  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -6.505   1.358  -5.711  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -6.311   0.011  -4.588  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -5.111   0.285  -5.851  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -5.232   3.176  -5.714  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -4.229   3.653  -4.345  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -5.981   3.565  -4.166  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.580   1.688   0.448  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.313   2.014   1.662  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.418   2.849   2.562  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.880   3.739   3.275  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.775   0.754   2.392  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.164   1.040   3.539  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.150   0.801   0.356  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.176   2.602   1.384  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -7.093   0.020   1.666  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.952   0.354   2.965  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.120   2.575   2.484  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.132   3.312   3.246  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.122   4.761   2.798  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.365   5.666   3.587  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.755   2.691   3.076  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.820   1.875   1.870  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.401   3.264   4.285  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.000   3.400   3.383  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.604   2.431   2.038  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.684   1.802   3.684  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.859   4.971   1.515  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.840   6.314   0.956  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.167   7.021   1.219  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.232   8.249   1.260  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.574   6.257  -0.550  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.511   7.120  -0.913  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.685   4.199   0.926  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.047   6.866   1.436  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.312   5.247  -0.830  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.465   6.557  -1.082  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.656   7.987  -0.525  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.228   6.233   1.378  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.561   6.776   1.617  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.738   7.295   3.044  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.468   8.261   3.267  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.614   5.721   1.311  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.113   5.259   1.318  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.708   7.595   0.931  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.563   5.455   0.266  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.594   6.115   1.534  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.431   4.845   1.915  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.095   6.647   4.011  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.227   7.059   5.409  1.00  0.00           C  
ATOM    465  C   ARG A  35      -4.870   7.222   6.093  1.00  0.00           C  
ATOM    466  O   ARG A  35      -4.760   7.060   7.308  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -7.080   6.054   6.198  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -7.379   4.752   5.463  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -6.499   3.611   5.954  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -5.198   4.083   6.425  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -4.488   3.474   7.370  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -4.947   2.368   7.942  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -3.316   3.969   7.744  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.540   5.873   3.785  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -6.728   8.015   5.418  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -6.562   5.808   7.114  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -8.020   6.523   6.448  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -8.413   4.487   5.634  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -7.217   4.891   4.406  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -7.003   3.111   6.766  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -6.346   2.915   5.143  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -4.837   4.895   6.014  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -5.828   1.987   7.663  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -4.410   1.913   8.652  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -2.966   4.802   7.314  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -2.784   3.512   8.456  1.00  0.00           H  
ATOM    487  N   SER A  36      -3.839   7.533   5.316  1.00  0.00           N  
ATOM    488  CA  SER A  36      -2.500   7.706   5.864  1.00  0.00           C  
ATOM    489  C   SER A  36      -2.228   9.169   6.216  1.00  0.00           C  
ATOM    490  O   SER A  36      -2.575   9.627   7.304  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.460   7.191   4.870  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.147   7.326   5.385  1.00  0.00           O  
ATOM    493  H   SER A  36      -3.976   7.641   4.352  1.00  0.00           H  
ATOM    494  HA  SER A  36      -2.438   7.117   6.767  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -1.650   6.149   4.669  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.533   7.750   3.949  1.00  0.00           H  
ATOM    497  HG  SER A  36       0.058   6.570   5.941  1.00  0.00           H  
ATOM    498  N   ASP A  37      -1.605   9.896   5.293  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -1.287  11.303   5.512  1.00  0.00           C  
ATOM    500  C   ASP A  37      -0.572  11.885   4.298  1.00  0.00           C  
ATOM    501  O   ASP A  37      -0.744  13.058   3.964  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -0.416  11.465   6.758  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -1.017  12.427   7.763  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -2.245  12.649   7.712  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -0.260  12.960   8.602  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.353   9.480   4.447  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -2.215  11.834   5.659  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -0.299  10.502   7.236  1.00  0.00           H  
ATOM    509  HB3 ASP A  37       0.554  11.837   6.466  1.00  0.00           H  
ATOM    510  N   THR A  38       0.228  11.053   3.638  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.970  11.472   2.457  1.00  0.00           C  
ATOM    512  C   THR A  38       0.937  10.387   1.386  1.00  0.00           C  
ATOM    513  O   THR A  38       0.906   9.196   1.696  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.419  11.795   2.825  1.00  0.00           C  
ATOM    515  OG1 THR A  38       3.154  12.188   1.679  1.00  0.00           O  
ATOM    516  CG2 THR A  38       3.148  10.629   3.459  1.00  0.00           C  
ATOM    517  H   THR A  38       0.319  10.130   3.954  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.501  12.363   2.066  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.428  12.613   3.532  1.00  0.00           H  
ATOM    520  HG1 THR A  38       3.202  13.147   1.642  1.00  0.00           H  
ATOM    521 HG21 THR A  38       2.523   9.748   3.415  1.00  0.00           H  
ATOM    522 HG22 THR A  38       3.371  10.861   4.489  1.00  0.00           H  
ATOM    523 HG23 THR A  38       4.068  10.446   2.923  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.939  10.788   0.107  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.908   9.851  -1.020  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.076   8.871  -0.993  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.156   9.163  -1.508  1.00  0.00           O  
ATOM    528  CB  PRO A  39       1.002  10.758  -2.256  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.492  12.072  -1.745  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.975  12.185  -0.341  1.00  0.00           C  
ATOM    531  HA  PRO A  39      -0.020   9.299  -1.047  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.694  10.330  -2.966  1.00  0.00           H  
ATOM    533  HB3 PRO A  39       0.027  10.852  -2.709  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.572  12.089  -1.750  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       1.099  12.873  -2.354  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.651  12.771   0.266  1.00  0.00           H  
ATOM    537  HD3 PRO A  39      -0.014  12.618  -0.334  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.855   7.705  -0.392  1.00  0.00           N  
ATOM    539  CA  ILE A  40       2.885   6.686  -0.300  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.009   5.912  -1.608  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.028   5.380  -2.124  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.592   5.702   0.847  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.529   4.686   0.429  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.147   6.455   2.090  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.218   5.311   0.006  1.00  0.00           C  
ATOM    546  H   ILE A  40       0.976   7.526   0.000  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.825   7.178  -0.093  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.504   5.177   1.081  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.901   4.105  -0.400  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.328   4.027   1.262  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       1.176   6.893   1.917  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       2.861   7.235   2.312  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       2.091   5.772   2.925  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.310   5.699  -0.997  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.033   6.114   0.682  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.561   4.563   0.031  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.223   5.845  -2.133  1.00  0.00           N  
ATOM    558  CA  GLU A  41       4.476   5.123  -3.376  1.00  0.00           C  
ATOM    559  C   GLU A  41       4.996   3.732  -3.073  1.00  0.00           C  
ATOM    560  O   GLU A  41       4.772   3.206  -1.989  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.483   5.884  -4.241  1.00  0.00           C  
ATOM    562  CG  GLU A  41       5.393   7.394  -4.092  1.00  0.00           C  
ATOM    563  CD  GLU A  41       4.404   8.015  -5.059  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       3.494   7.294  -5.521  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       4.540   9.220  -5.356  1.00  0.00           O  
ATOM    566  H   GLU A  41       4.972   6.282  -1.666  1.00  0.00           H  
ATOM    567  HA  GLU A  41       3.549   5.033  -3.915  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.481   5.575  -3.968  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       5.309   5.635  -5.277  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       5.082   7.627  -3.085  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       6.369   7.820  -4.275  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.697   3.148  -4.029  1.00  0.00           N  
ATOM    573  CA  LEU A  42       6.268   1.818  -3.844  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.776   1.859  -4.009  1.00  0.00           C  
ATOM    575  O   LEU A  42       8.307   2.677  -4.760  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.675   0.811  -4.822  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.749  -0.232  -4.193  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.554  -1.267  -3.429  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.741   0.440  -3.277  1.00  0.00           C  
ATOM    580  H   LEU A  42       5.843   3.627  -4.869  1.00  0.00           H  
ATOM    581  HA  LEU A  42       6.040   1.500  -2.843  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       5.126   1.351  -5.570  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       6.487   0.291  -5.299  1.00  0.00           H  
ATOM    584  HG  LEU A  42       4.205  -0.745  -4.972  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       6.591  -0.970  -3.404  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.464  -2.225  -3.920  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       5.176  -1.344  -2.421  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       3.690  -0.101  -2.343  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       2.770   0.441  -3.748  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       4.051   1.456  -3.086  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.464   0.977  -3.301  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.919   0.923  -3.377  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.434  -0.512  -3.422  1.00  0.00           C  
ATOM    594  O   VAL A  43      11.419  -0.804  -4.100  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.580   1.649  -2.192  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      12.009   2.039  -2.538  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.774   2.873  -1.792  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.979   0.349  -2.717  1.00  0.00           H  
ATOM    599  HA  VAL A  43      10.219   1.424  -4.285  1.00  0.00           H  
ATOM    600  HB  VAL A  43      10.604   0.973  -1.352  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      12.006   2.700  -3.392  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      12.578   1.152  -2.770  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      12.457   2.545  -1.695  1.00  0.00           H  
ATOM    604 HG21 VAL A  43      10.089   3.204  -0.814  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       8.725   2.620  -1.766  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       9.939   3.662  -2.510  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.770  -1.404  -2.698  1.00  0.00           N  
ATOM    608  CA  HIS A  44      10.174  -2.802  -2.663  1.00  0.00           C  
ATOM    609  C   HIS A  44       9.009  -3.691  -2.259  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.427  -3.512  -1.194  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.346  -2.998  -1.698  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.698  -1.766  -0.925  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.508  -0.768  -1.424  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.327  -1.364   0.311  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.620   0.194  -0.526  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.914  -0.141   0.535  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.993  -1.117  -2.175  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.489  -3.075  -3.652  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.095  -3.773  -0.989  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.220  -3.300  -2.259  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.939  -0.767  -2.305  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.692  -1.909   0.997  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.174   1.114  -0.651  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.714   0.454   1.286  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.672  -4.644  -3.121  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.567  -5.561  -2.860  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.922  -6.550  -1.751  1.00  0.00           C  
ATOM    628  O   LYS A  45       8.029  -7.752  -1.988  1.00  0.00           O  
ATOM    629  CB  LYS A  45       7.197  -6.320  -4.135  1.00  0.00           C  
ATOM    630  CG  LYS A  45       8.264  -7.299  -4.592  1.00  0.00           C  
ATOM    631  CD  LYS A  45       8.142  -7.603  -6.076  1.00  0.00           C  
ATOM    632  CE  LYS A  45       6.758  -8.125  -6.426  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       6.168  -7.398  -7.584  1.00  0.00           N  
ATOM    634  H   LYS A  45       9.175  -4.728  -3.957  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.719  -4.974  -2.543  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       6.284  -6.869  -3.962  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       7.031  -5.605  -4.929  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       9.236  -6.872  -4.401  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       8.157  -8.218  -4.035  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       8.327  -6.698  -6.635  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       8.876  -8.348  -6.341  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       6.835  -9.173  -6.672  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       6.113  -8.003  -5.569  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       5.176  -7.155  -7.387  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       6.204  -7.993  -8.436  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       6.699  -6.521  -7.766  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.100  -6.031  -0.541  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.436  -6.866   0.590  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.567  -6.050   1.854  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.094  -4.915   1.913  1.00  0.00           O  
ATOM    651  H   GLY A  46       8.001  -5.063  -0.413  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.662  -7.607   0.726  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.374  -7.365   0.396  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.211  -6.609   2.866  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.393  -5.895   4.119  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.651  -5.044   4.070  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.546  -5.188   4.904  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.456  -6.869   5.296  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.736  -8.182   5.040  1.00  0.00           C  
ATOM    660  CD  ARG A  47       8.521  -8.960   6.329  1.00  0.00           C  
ATOM    661  NE  ARG A  47       7.980 -10.292   6.078  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       8.156 -11.326   6.896  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       8.864 -11.181   8.007  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       7.626 -12.505   6.602  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.576  -7.513   2.768  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.545  -5.237   4.244  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.491  -7.087   5.514  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.007  -6.399   6.160  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.775  -7.975   4.594  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       9.328  -8.780   4.364  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       9.469  -9.058   6.837  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       7.832  -8.413   6.954  1.00  0.00           H  
ATOM    673  HE  ARG A  47       7.455 -10.423   5.260  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       9.266 -10.294   8.232  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       8.995 -11.959   8.622  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       7.093 -12.617   5.764  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       7.761 -13.281   7.217  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.706  -4.148   3.093  1.00  0.00           N  
ATOM    679  CA  CYS A  48      11.847  -3.262   2.940  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.152  -3.989   3.247  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.793  -3.648   4.264  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.682  -2.065   3.867  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.641  -0.731   3.197  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.523  -4.892   2.469  1.00  0.00           O  
ATOM    685  H   CYS A  48       9.956  -4.073   2.466  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.868  -2.918   1.921  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.224  -2.401   4.782  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.652  -1.650   4.083  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -7.522  11.657  -8.889  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.901  11.088  -7.664  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.952  10.457  -6.756  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.265  10.985  -5.690  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.169  12.208  -6.923  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.836  12.582  -7.550  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.873  13.147  -6.518  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.029  12.051  -5.889  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.849  12.262  -4.428  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.989  11.303  -9.709  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.464  12.693  -8.821  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.511  11.337  -8.920  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.189  10.331  -7.959  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.795  13.087  -6.911  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.987  11.893  -5.907  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.397  11.700  -7.991  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.004  13.323  -8.317  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.219  13.859  -7.001  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.440  13.643  -5.744  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.518  11.100  -6.049  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.060  12.042  -6.366  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.509  12.991  -4.089  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.876  12.570  -4.228  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.032  11.376  -3.913  1.00  0.00           H  
ATOM     25  N   PRO A   2      -8.511   9.313  -7.175  1.00  0.00           N  
ATOM     26  CA  PRO A   2      -9.535   8.601  -6.402  1.00  0.00           C  
ATOM     27  C   PRO A   2      -8.957   7.916  -5.166  1.00  0.00           C  
ATOM     28  O   PRO A   2      -7.781   8.085  -4.842  1.00  0.00           O  
ATOM     29  CB  PRO A   2     -10.061   7.561  -7.391  1.00  0.00           C  
ATOM     30  CG  PRO A   2      -8.919   7.311  -8.314  1.00  0.00           C  
ATOM     31  CD  PRO A   2      -8.192   8.623  -8.439  1.00  0.00           C  
ATOM     32  HA  PRO A   2     -10.337   9.260  -6.105  1.00  0.00           H  
ATOM     33  HB2 PRO A   2     -10.344   6.666  -6.859  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -10.913   7.960  -7.918  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      -8.267   6.559  -7.896  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      -9.289   6.996  -9.278  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      -7.128   8.458  -8.529  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      -8.563   9.181  -9.286  1.00  0.00           H  
ATOM     39  N   ASP A   3      -9.792   7.141  -4.481  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -9.367   6.426  -3.283  1.00  0.00           C  
ATOM     41  C   ASP A   3      -9.904   4.998  -3.291  1.00  0.00           C  
ATOM     42  O   ASP A   3     -10.879   4.698  -3.980  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -9.842   7.160  -2.029  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -8.691   7.736  -1.229  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -7.536   7.325  -1.471  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -8.943   8.596  -0.359  1.00  0.00           O  
ATOM     47  H   ASP A   3     -10.716   7.045  -4.791  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -8.287   6.391  -3.284  1.00  0.00           H  
ATOM     49  HB2 ASP A   3     -10.495   7.970  -2.318  1.00  0.00           H  
ATOM     50  HB3 ASP A   3     -10.386   6.471  -1.399  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.258   4.119  -2.532  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.673   2.723  -2.470  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.528   2.157  -1.061  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.670   2.586  -0.291  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -8.859   1.897  -3.453  1.00  0.00           C  
ATOM     56  H   ALA A   4      -8.482   4.412  -2.010  1.00  0.00           H  
ATOM     57  HA  ALA A   4     -10.711   2.669  -2.764  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -9.518   1.450  -4.180  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      -8.328   1.122  -2.919  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -8.149   2.537  -3.956  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.371   1.171  -0.713  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.342   0.526   0.602  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.146  -0.405   0.757  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.188  -0.333  -0.013  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.647  -0.272   0.631  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -11.939  -0.567  -0.799  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -11.415   0.605  -1.586  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.340   1.250   1.403  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.507  -1.178   1.202  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.428   0.325   1.077  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -11.432  -1.473  -1.096  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.004  -0.667  -0.942  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.992   0.271  -2.522  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.202   1.323  -1.760  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.204  -1.280   1.756  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -8.119  -2.223   2.002  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.600  -3.662   1.881  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.353  -4.487   2.761  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.505  -1.996   3.385  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.483  -0.907   4.470  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.992  -1.291   2.337  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.366  -2.056   1.252  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.405  -2.947   3.884  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.527  -1.554   3.268  1.00  0.00           H  
ATOM     85  N   ILE A   7      -9.283  -3.960   0.784  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.790  -5.298   0.550  1.00  0.00           C  
ATOM     87  C   ILE A   7      -9.787  -5.636  -0.936  1.00  0.00           C  
ATOM     88  O   ILE A   7     -10.819  -5.562  -1.605  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -11.214  -5.453   1.100  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.191  -5.500   2.627  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.868  -6.708   0.536  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -10.649  -6.798   3.181  1.00  0.00           C  
ATOM     93  H   ILE A   7      -9.449  -3.263   0.116  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -9.148  -5.995   1.068  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.782  -4.593   0.781  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -10.571  -4.698   2.998  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -12.198  -5.373   3.001  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -12.568  -6.433  -0.238  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -12.388  -7.229   1.325  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -11.107  -7.353   0.120  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -11.382  -7.246   3.835  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -9.743  -6.602   3.737  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -10.432  -7.474   2.367  1.00  0.00           H  
ATOM    104  N   CYS A   8      -8.625  -6.016  -1.440  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -8.474  -6.381  -2.840  1.00  0.00           C  
ATOM    106  C   CYS A   8      -8.377  -7.891  -2.975  1.00  0.00           C  
ATOM    107  O   CYS A   8      -8.905  -8.487  -3.913  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -7.223  -5.729  -3.414  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -7.554  -4.331  -4.526  1.00  0.00           S  
ATOM    110  H   CYS A   8      -7.842  -6.062  -0.850  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -9.337  -6.030  -3.379  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -6.613  -5.362  -2.602  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -6.665  -6.465  -3.970  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.688  -8.492  -2.018  1.00  0.00           N  
ATOM    115  CA  THR A   9      -7.490  -9.930  -1.985  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.839 -10.336  -0.680  1.00  0.00           C  
ATOM    117  O   THR A   9      -6.800  -9.566   0.281  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.607 -10.371  -3.150  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.363 -11.766  -3.096  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -5.266  -9.671  -3.186  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.303  -7.946  -1.303  1.00  0.00           H  
ATOM    122  HA  THR A   9      -8.452 -10.409  -2.064  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.113 -10.155  -4.072  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -7.039 -12.229  -3.595  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -4.538 -10.313  -3.661  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -4.948  -9.450  -2.178  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -5.354  -8.752  -3.745  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.296 -11.537  -0.670  1.00  0.00           N  
ATOM    129  CA  MET A  10      -5.601 -12.047   0.496  1.00  0.00           C  
ATOM    130  C   MET A  10      -4.224 -12.545   0.088  1.00  0.00           C  
ATOM    131  O   MET A  10      -3.567 -13.277   0.827  1.00  0.00           O  
ATOM    132  CB  MET A  10      -6.403 -13.168   1.162  1.00  0.00           C  
ATOM    133  CG  MET A  10      -7.107 -12.738   2.441  1.00  0.00           C  
ATOM    134  SD  MET A  10      -5.959 -12.396   3.789  1.00  0.00           S  
ATOM    135  CE  MET A  10      -7.091 -11.862   5.070  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.342 -12.086  -1.479  1.00  0.00           H  
ATOM    137  HA  MET A  10      -5.480 -11.228   1.190  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -7.150 -13.523   0.468  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -5.733 -13.981   1.401  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -7.677 -11.844   2.238  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -7.778 -13.528   2.749  1.00  0.00           H  
ATOM    142  HE1 MET A  10      -6.729 -10.945   5.509  1.00  0.00           H  
ATOM    143  HE2 MET A  10      -7.159 -12.625   5.831  1.00  0.00           H  
ATOM    144  HE3 MET A  10      -8.068 -11.695   4.640  1.00  0.00           H  
ATOM    145  N   GLN A  11      -3.788 -12.124  -1.098  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -2.480 -12.506  -1.613  1.00  0.00           C  
ATOM    147  C   GLN A  11      -1.387 -11.793  -0.831  1.00  0.00           C  
ATOM    148  O   GLN A  11      -0.597 -11.040  -1.401  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.365 -12.162  -3.099  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -3.204 -13.053  -3.999  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.367 -13.791  -5.024  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -1.858 -13.193  -5.973  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -2.217 -15.096  -4.838  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.357 -11.530  -1.634  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -2.367 -13.573  -1.485  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -2.680 -11.139  -3.246  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.332 -12.256  -3.400  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -3.718 -13.779  -3.386  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -3.928 -12.442  -4.517  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -2.650 -15.506  -4.060  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -1.679 -15.597  -5.486  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.370 -12.028   0.479  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.397 -11.406   1.375  1.00  0.00           C  
ATOM    164  C   TYR A  12       0.888 -11.029   0.647  1.00  0.00           C  
ATOM    165  O   TYR A  12       1.851 -11.795   0.622  1.00  0.00           O  
ATOM    166  CB  TYR A  12      -0.078 -12.335   2.546  1.00  0.00           C  
ATOM    167  CG  TYR A  12       0.205 -11.597   3.836  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.551 -10.250   3.824  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       0.128 -12.244   5.063  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       0.809  -9.570   4.998  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       0.384 -11.569   6.241  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       0.727 -10.233   6.203  1.00  0.00           C  
ATOM    173  OH  TYR A  12       0.983  -9.559   7.375  1.00  0.00           O  
ATOM    174  H   TYR A  12      -2.043 -12.629   0.857  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.845 -10.504   1.764  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.917 -12.991   2.716  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       0.793 -12.925   2.301  1.00  0.00           H  
ATOM    178  HD1 TYR A  12       0.615  -9.734   2.878  1.00  0.00           H  
ATOM    179  HD2 TYR A  12      -0.139 -13.290   5.089  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       1.076  -8.523   4.968  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       0.319 -12.089   7.186  1.00  0.00           H  
ATOM    182  HH  TYR A  12       0.156  -9.359   7.818  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.892  -9.834   0.069  1.00  0.00           N  
ATOM    184  CA  ASP A  13       2.054  -9.334  -0.649  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.516  -8.022  -0.032  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.349  -6.953  -0.620  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.724  -9.135  -2.128  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.635  -9.936  -3.036  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       3.748 -10.292  -2.597  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.234 -10.207  -4.189  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.094  -9.267   0.134  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.845 -10.063  -0.556  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.705  -9.445  -2.307  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.827  -8.088  -2.376  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.095  -8.092   1.172  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.576  -6.912   1.891  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.567  -6.092   1.072  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.763  -6.380   1.049  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.250  -7.488   3.142  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.445  -8.938   2.852  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.322  -9.325   1.935  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.753  -6.281   2.190  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.192  -6.987   3.305  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.606  -7.341   3.996  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.397  -9.091   2.364  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.396  -9.507   3.768  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.622 -10.135   1.286  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.444  -9.596   2.503  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.053  -5.063   0.409  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.861  -4.184  -0.407  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.244  -2.946   0.369  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.395  -2.247   0.920  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.102  -3.771  -1.679  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.491  -4.986  -2.360  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       3.032  -2.743  -1.346  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.096  -4.882   0.473  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.769  -4.700  -0.694  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.801  -3.322  -2.357  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       2.414  -4.916  -2.323  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       3.812  -5.883  -1.853  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       3.813  -5.021  -3.392  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       3.492  -1.776  -1.207  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.524  -3.035  -0.439  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       2.320  -2.689  -2.156  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.532  -2.683   0.397  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.055  -1.533   1.089  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.846  -0.279   0.256  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.340  -0.179  -0.867  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.525  -1.752   1.389  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.946  -1.638   3.158  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.151  -3.281  -0.070  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.525  -1.427   2.015  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.807  -2.741   1.054  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.100  -1.028   0.853  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.089   0.668   0.801  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.811   1.884   0.080  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.582   3.067   0.603  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.800   3.203   1.823  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.710   0.534   1.693  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.074   1.736  -0.954  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.755   2.097   0.140  1.00  0.00           H  
ATOM    242  N   SER A  18       6.991   3.916  -0.342  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.748   5.112  -0.040  1.00  0.00           C  
ATOM    244  C   SER A  18       7.056   5.907   1.041  1.00  0.00           C  
ATOM    245  O   SER A  18       6.150   6.701   0.775  1.00  0.00           O  
ATOM    246  CB  SER A  18       7.947   5.968  -1.291  1.00  0.00           C  
ATOM    247  OG  SER A  18       8.625   7.175  -0.982  1.00  0.00           O  
ATOM    248  H   SER A  18       6.773   3.721  -1.275  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.710   4.799   0.332  1.00  0.00           H  
ATOM    250  HB2 SER A  18       8.531   5.417  -2.013  1.00  0.00           H  
ATOM    251  HB3 SER A  18       6.986   6.209  -1.718  1.00  0.00           H  
ATOM    252  HG  SER A  18       9.468   7.194  -1.441  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.503   5.653   2.255  1.00  0.00           N  
ATOM    254  CA  ASP A  19       6.982   6.291   3.452  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.585   5.607   4.668  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.736   6.208   5.732  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.456   6.199   3.496  1.00  0.00           C  
ATOM    258  CG  ASP A  19       4.854   7.074   4.579  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.301   6.970   5.741  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       3.939   7.863   4.264  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.218   4.991   2.351  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.281   7.329   3.442  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.055   6.513   2.545  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.168   5.175   3.684  1.00  0.00           H  
ATOM    265  N   GLY A  20       7.929   4.333   4.487  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.516   3.555   5.547  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.546   2.534   6.081  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.577   2.206   7.268  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.775   3.916   3.616  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.391   3.046   5.169  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.809   4.215   6.350  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.658   2.039   5.219  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.673   1.068   5.674  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.484  -0.091   4.700  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.447   0.099   3.484  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.316   1.748   5.916  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.460   2.859   6.961  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.279   0.726   6.357  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.684   2.347   8.368  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.654   2.345   4.278  1.00  0.00           H  
ATOM    281  HA  ILE A  21       6.018   0.671   6.617  1.00  0.00           H  
ATOM    282  HB  ILE A  21       3.989   2.181   4.984  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.302   3.483   6.699  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.561   3.459   6.964  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       2.595   0.535   5.544  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       2.731   1.112   7.205  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       3.773  -0.192   6.637  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       3.763   2.419   8.929  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       5.445   2.942   8.850  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       5.004   1.316   8.331  1.00  0.00           H  
ATOM    291  N   THR A  22       5.343  -1.293   5.259  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.131  -2.497   4.463  1.00  0.00           C  
ATOM    293  C   THR A  22       3.647  -2.841   4.429  1.00  0.00           C  
ATOM    294  O   THR A  22       3.092  -3.355   5.401  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.929  -3.669   5.034  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.223  -3.249   5.427  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.093  -4.815   4.058  1.00  0.00           C  
ATOM    298  H   THR A  22       5.367  -1.367   6.235  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.466  -2.296   3.456  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.416  -4.048   5.907  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.166  -2.769   6.256  1.00  0.00           H  
ATOM    302 HG21 THR A  22       5.121  -5.142   3.720  1.00  0.00           H  
ATOM    303 HG22 THR A  22       6.598  -5.635   4.546  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.675  -4.485   3.212  1.00  0.00           H  
ATOM    305  N   TYR A  23       3.007  -2.526   3.314  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.583  -2.763   3.143  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.297  -4.179   2.673  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.798  -4.612   1.641  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.051  -1.739   2.160  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.508  -0.350   2.532  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.876   0.366   3.540  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.603   0.228   1.901  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.321   1.625   3.902  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.050   1.484   2.255  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.407   2.178   3.257  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.851   3.430   3.616  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.504  -2.097   2.585  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.104  -2.610   4.098  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.424  -1.966   1.170  1.00  0.00           H  
ATOM    320  HB3 TYR A  23      -0.024  -1.764   2.154  1.00  0.00           H  
ATOM    321  HD1 TYR A  23       0.024  -0.069   4.041  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.103  -0.319   1.115  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.822   2.166   4.687  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.901   1.915   1.750  1.00  0.00           H  
ATOM    325  HH  TYR A  23       3.759   3.545   3.322  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.469  -4.886   3.437  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.114  -6.250   3.100  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.132  -6.424   1.625  1.00  0.00           C  
ATOM    329  O   GLY A  24       0.030  -7.515   1.084  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.087  -4.470   4.230  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.919  -6.905   3.401  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.780  -6.522   3.639  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.518  -5.340   0.976  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.784  -5.367  -0.456  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.849  -3.961  -1.037  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.313  -3.030  -0.385  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -2.100  -6.101  -0.749  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.024  -7.590  -0.471  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -1.049  -8.250  -0.830  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.063  -8.133   0.160  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.622  -4.501   1.472  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.026  -5.895  -0.924  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.881  -5.682  -0.133  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -2.355  -5.961  -1.789  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.814  -7.553   0.409  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -3.037  -9.091   0.351  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.393  -3.819  -2.280  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.422  -2.531  -2.957  1.00  0.00           C  
ATOM    349  C   ALA A  26      -1.809  -1.919  -2.828  1.00  0.00           C  
ATOM    350  O   ALA A  26      -1.973  -0.698  -2.825  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.040  -2.692  -4.419  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.044  -4.600  -2.752  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.299  -1.881  -2.481  1.00  0.00           H  
ATOM    354  HB1 ALA A  26      -0.548  -3.550  -4.832  1.00  0.00           H  
ATOM    355  HB2 ALA A  26       1.028  -2.833  -4.498  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.328  -1.806  -4.966  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.804  -2.790  -2.691  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.183  -2.369  -2.525  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.384  -1.925  -1.091  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.859  -0.822  -0.831  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.136  -3.501  -2.895  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -5.764  -3.384  -4.604  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.598  -3.741  -2.679  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.357  -1.528  -3.176  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.619  -4.443  -2.792  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -5.982  -3.486  -2.226  1.00  0.00           H  
ATOM    367  N   MET A  28      -3.944  -2.754  -0.149  1.00  0.00           N  
ATOM    368  CA  MET A  28      -4.013  -2.374   1.248  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.453  -0.971   1.325  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.960  -0.095   2.024  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.177  -3.322   2.092  1.00  0.00           C  
ATOM    372  CG  MET A  28      -3.744  -4.728   2.158  1.00  0.00           C  
ATOM    373  SD  MET A  28      -4.174  -5.225   3.838  1.00  0.00           S  
ATOM    374  CE  MET A  28      -3.277  -6.769   3.984  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.515  -3.597  -0.404  1.00  0.00           H  
ATOM    376  HA  MET A  28      -5.043  -2.383   1.570  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.183  -3.371   1.670  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -3.113  -2.934   3.089  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.634  -4.769   1.547  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -3.009  -5.416   1.768  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -2.632  -6.728   4.850  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -2.681  -6.925   3.097  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -3.978  -7.583   4.095  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.424  -0.780   0.509  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.773   0.497   0.350  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.798   1.530  -0.027  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.918   2.571   0.608  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.743   0.398  -0.761  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.673   0.765  -0.349  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.485   1.170  -1.562  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.640   1.899   0.658  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.122  -1.529  -0.044  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.296   0.767   1.276  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.746  -0.617  -1.124  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.046   1.043  -1.568  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.142  -0.090   0.111  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.147   2.135  -1.914  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       1.356   0.436  -2.342  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       2.529   1.233  -1.291  1.00  0.00           H  
ATOM    400 HD21 LEU A  29      -0.107   2.617   0.360  1.00  0.00           H  
ATOM    401 HD22 LEU A  29       1.605   2.379   0.693  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       0.394   1.510   1.631  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.549   1.219  -1.067  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.588   2.109  -1.519  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.409   2.537  -0.315  1.00  0.00           C  
ATOM    406  O   LEU A  30      -5.875   3.674  -0.237  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.464   1.428  -2.571  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -4.970   1.573  -4.009  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.889   0.832  -4.968  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -4.865   3.041  -4.393  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.402   0.364  -1.527  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.117   2.982  -1.950  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.519   0.376  -2.339  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.455   1.843  -2.509  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -3.985   1.135  -4.086  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -5.455   0.834  -5.956  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -6.851   1.321  -4.995  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -6.013  -0.187  -4.632  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -3.855   3.259  -4.702  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -5.122   3.655  -3.541  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -5.544   3.251  -5.205  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.544   1.626   0.652  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.272   1.940   1.874  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.408   2.836   2.749  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.907   3.716   3.450  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.654   0.671   2.633  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -7.822   0.954   4.004  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.116   0.737   0.553  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.169   2.477   1.600  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -7.115  -0.025   1.947  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -5.763   0.224   3.047  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.098   2.619   2.669  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.140   3.417   3.414  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.180   4.850   2.917  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.446   5.775   3.677  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.739   2.840   3.272  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.767   1.918   2.070  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.416   3.394   4.455  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.185   3.418   2.547  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -1.805   1.814   2.940  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.234   2.880   4.226  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.936   5.023   1.623  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.967   6.344   1.013  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.318   7.009   1.267  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.442   8.233   1.216  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.717   6.236  -0.493  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.475   6.818  -0.849  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.743   4.239   1.063  1.00  0.00           H  
ATOM    449  HA  SER A  33      -2.188   6.942   1.463  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.708   5.193  -0.780  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.507   6.746  -1.025  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.119   6.366  -1.618  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.330   6.185   1.527  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.681   6.681   1.775  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.902   7.061   3.240  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.854   7.772   3.559  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.701   5.634   1.350  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.168   5.217   1.540  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.830   7.556   1.162  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.986   5.038   2.205  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -7.266   4.993   0.596  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -8.573   6.124   0.945  1.00  0.00           H  
ATOM    463  N   ARG A  35      -6.038   6.580   4.131  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.183   6.878   5.557  1.00  0.00           C  
ATOM    465  C   ARG A  35      -4.858   7.303   6.189  1.00  0.00           C  
ATOM    466  O   ARG A  35      -4.705   7.261   7.410  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -6.735   5.655   6.294  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -5.658   4.668   6.720  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -6.252   3.324   7.110  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -6.964   3.388   8.383  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -7.969   2.582   8.709  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -8.376   1.648   7.858  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -8.567   2.707   9.885  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.301   6.008   3.830  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -6.888   7.690   5.655  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -7.261   5.986   7.177  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -7.428   5.140   5.645  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -4.973   4.521   5.900  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -5.126   5.075   7.567  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -6.940   3.011   6.339  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -5.452   2.602   7.191  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -6.678   4.069   9.028  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -7.928   1.552   6.970  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -9.130   1.041   8.106  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -8.262   3.410  10.529  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -9.325   2.102  10.128  1.00  0.00           H  
ATOM    487  N   SER A  36      -3.903   7.699   5.360  1.00  0.00           N  
ATOM    488  CA  SER A  36      -2.598   8.114   5.849  1.00  0.00           C  
ATOM    489  C   SER A  36      -2.478   9.639   5.890  1.00  0.00           C  
ATOM    490  O   SER A  36      -2.927  10.275   6.844  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.504   7.499   4.975  1.00  0.00           C  
ATOM    492  OG  SER A  36      -0.215   7.769   5.499  1.00  0.00           O  
ATOM    493  H   SER A  36      -4.073   7.701   4.397  1.00  0.00           H  
ATOM    494  HA  SER A  36      -2.491   7.735   6.854  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -1.648   6.430   4.937  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.569   7.898   3.976  1.00  0.00           H  
ATOM    497  HG  SER A  36       0.014   7.100   6.147  1.00  0.00           H  
ATOM    498  N   ASP A  37      -1.872  10.223   4.861  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -1.700  11.668   4.798  1.00  0.00           C  
ATOM    500  C   ASP A  37      -0.966  12.067   3.522  1.00  0.00           C  
ATOM    501  O   ASP A  37      -1.214  13.134   2.957  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -0.929  12.162   6.023  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -0.733  13.665   6.017  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -1.327  14.339   5.150  1.00  0.00           O  
ATOM    505  OD2 ASP A  37       0.017  14.169   6.879  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.533   9.674   4.129  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -2.680  12.119   4.792  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -1.474  11.894   6.916  1.00  0.00           H  
ATOM    509  HB3 ASP A  37       0.043  11.691   6.044  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.064  11.201   3.072  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.707  11.456   1.863  1.00  0.00           C  
ATOM    512  C   THR A  38       0.593  10.286   0.891  1.00  0.00           C  
ATOM    513  O   THR A  38       0.433   9.136   1.302  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.175  11.700   2.212  1.00  0.00           C  
ATOM    515  OG1 THR A  38       2.980  11.651   1.048  1.00  0.00           O  
ATOM    516  CG2 THR A  38       2.732  10.696   3.199  1.00  0.00           C  
ATOM    517  H   THR A  38       0.086  10.368   3.567  1.00  0.00           H  
ATOM    518  HA  THR A  38       0.305  12.341   1.392  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.271  12.682   2.650  1.00  0.00           H  
ATOM    520  HG1 THR A  38       3.605  12.379   1.061  1.00  0.00           H  
ATOM    521 HG21 THR A  38       2.975   9.779   2.681  1.00  0.00           H  
ATOM    522 HG22 THR A  38       1.995  10.493   3.963  1.00  0.00           H  
ATOM    523 HG23 THR A  38       3.624  11.097   3.656  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.674  10.569  -0.416  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.584   9.540  -1.453  1.00  0.00           C  
ATOM    526  C   PRO A  39       1.810   8.636  -1.475  1.00  0.00           C  
ATOM    527  O   PRO A  39       2.761   8.884  -2.216  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.492  10.347  -2.749  1.00  0.00           C  
ATOM    529  CG  PRO A  39       1.146  11.647  -2.436  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.867  11.916  -0.982  1.00  0.00           C  
ATOM    531  HA  PRO A  39      -0.305   8.937  -1.335  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.010   9.823  -3.539  1.00  0.00           H  
ATOM    533  HB3 PRO A  39      -0.545  10.481  -3.020  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       2.210  11.574  -2.605  1.00  0.00           H  
ATOM    535  HG3 PRO A  39       0.721  12.429  -3.048  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.709  12.410  -0.522  1.00  0.00           H  
ATOM    537  HD3 PRO A  39      -0.028  12.511  -0.874  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.781   7.582  -0.666  1.00  0.00           N  
ATOM    539  CA  ILE A  40       2.887   6.644  -0.602  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.286   6.197  -2.001  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.448   6.127  -2.899  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.508   5.409   0.226  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.210   4.800  -0.323  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.376   5.777   1.699  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.023   4.909   0.612  1.00  0.00           C  
ATOM    546  H   ILE A  40       0.993   7.429  -0.101  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.725   7.135  -0.129  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.301   4.687   0.134  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       0.950   5.304  -1.240  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.376   3.755  -0.531  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       3.300   6.208   2.048  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       2.153   4.890   2.273  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       1.576   6.494   1.821  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.268   4.447   1.557  1.00  0.00           H  
ATOM    555 HD12 ILE A  40      -0.826   4.406   0.175  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.215   5.949   0.769  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.564   5.896  -2.186  1.00  0.00           N  
ATOM    558  CA  GLU A  41       5.048   5.456  -3.493  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.884   4.189  -3.370  1.00  0.00           C  
ATOM    560  O   GLU A  41       7.048   4.245  -2.974  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.859   6.565  -4.161  1.00  0.00           C  
ATOM    562  CG  GLU A  41       5.010   7.515  -4.990  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.831   8.586  -5.678  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       7.025   8.336  -5.950  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       5.282   9.675  -5.945  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.192   5.971  -1.432  1.00  0.00           H  
ATOM    567  HA  GLU A  41       4.185   5.239  -4.105  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.362   7.140  -3.398  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.597   6.118  -4.810  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       4.486   6.945  -5.743  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       4.293   7.994  -4.340  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.277   3.049  -3.705  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.955   1.757  -3.622  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.454   1.902  -3.809  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.924   2.763  -4.553  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.413   0.782  -4.657  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.609  -0.385  -4.083  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.522  -1.339  -3.331  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.510   0.130  -3.172  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.345   3.077  -4.007  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.769   1.353  -2.643  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.790   1.327  -5.338  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       6.248   0.378  -5.201  1.00  0.00           H  
ATOM    584  HG  LEU A  42       4.148  -0.934  -4.890  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       5.202  -1.408  -2.302  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       6.536  -0.973  -3.370  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       5.475  -2.317  -3.789  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       3.940   0.773  -2.418  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       3.016  -0.703  -2.696  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       2.792   0.689  -3.754  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.199   1.054  -3.122  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.646   1.078  -3.196  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.211  -0.322  -3.406  1.00  0.00           C  
ATOM    594  O   VAL A  43      11.069  -0.536  -4.261  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.253   1.679  -1.920  1.00  0.00           C  
ATOM    596  CG1 VAL A  43      10.405   3.186  -2.052  1.00  0.00           C  
ATOM    597  CG2 VAL A  43       9.410   1.324  -0.705  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.761   0.397  -2.546  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.928   1.700  -4.032  1.00  0.00           H  
ATOM    600  HB  VAL A  43      11.226   1.251  -1.787  1.00  0.00           H  
ATOM    601 HG11 VAL A  43      11.189   3.408  -2.761  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      10.660   3.606  -1.089  1.00  0.00           H  
ATOM    603 HG13 VAL A  43       9.476   3.614  -2.396  1.00  0.00           H  
ATOM    604 HG21 VAL A  43       8.394   1.651  -0.862  1.00  0.00           H  
ATOM    605 HG22 VAL A  43       9.815   1.815   0.169  1.00  0.00           H  
ATOM    606 HG23 VAL A  43       9.426   0.255  -0.557  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.715  -1.273  -2.622  1.00  0.00           N  
ATOM    608  CA  HIS A  44      10.159  -2.655  -2.720  1.00  0.00           C  
ATOM    609  C   HIS A  44       9.038  -3.602  -2.317  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.493  -3.499  -1.220  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.392  -2.898  -1.845  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.785  -1.717  -1.015  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.657  -0.746  -1.455  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.414  -1.348   0.233  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.804   0.168  -0.515  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      12.061  -0.171   0.521  1.00  0.00           N  
ATOM    617  H   HIS A  44       9.030  -1.042  -1.966  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.417  -2.842  -3.747  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      11.191  -3.721  -1.177  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.228  -3.152  -2.480  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      13.102  -0.729  -2.327  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.750  -1.897   0.892  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.417   1.052  -0.585  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.855   0.417   1.275  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.697  -4.516  -3.217  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.634  -5.485  -2.966  1.00  0.00           C  
ATOM    627  C   LYS A  45       8.056  -6.507  -1.915  1.00  0.00           C  
ATOM    628  O   LYS A  45       8.248  -7.684  -2.220  1.00  0.00           O  
ATOM    629  CB  LYS A  45       7.250  -6.200  -4.265  1.00  0.00           C  
ATOM    630  CG  LYS A  45       7.377  -5.329  -5.504  1.00  0.00           C  
ATOM    631  CD  LYS A  45       6.160  -5.464  -6.406  1.00  0.00           C  
ATOM    632  CE  LYS A  45       6.332  -4.682  -7.698  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       5.161  -4.843  -8.606  1.00  0.00           N  
ATOM    634  H   LYS A  45       9.167  -4.534  -4.075  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.775  -4.944  -2.599  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       7.890  -7.062  -4.390  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.226  -6.533  -4.189  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       7.473  -4.297  -5.198  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       8.258  -5.627  -6.054  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       6.016  -6.508  -6.645  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       5.293  -5.090  -5.880  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       6.446  -3.636  -7.457  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       7.220  -5.035  -8.202  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       4.557  -3.997  -8.565  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       4.599  -5.670  -8.321  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       5.484  -4.978  -9.584  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.198  -6.050  -0.675  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.593  -6.926   0.406  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.723  -6.167   1.707  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.162  -5.081   1.852  1.00  0.00           O  
ATOM    651  H   GLY A  46       8.032  -5.099  -0.488  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.849  -7.701   0.520  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.543  -7.378   0.165  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.469  -6.721   2.649  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.665  -6.055   3.929  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.897  -5.172   3.876  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.823  -5.322   4.673  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.787  -7.064   5.077  1.00  0.00           C  
ATOM    659  CG  ARG A  47       9.155  -8.419   4.793  1.00  0.00           C  
ATOM    660  CD  ARG A  47       9.849  -9.525   5.573  1.00  0.00           C  
ATOM    661  NE  ARG A  47      10.196 -10.663   4.724  1.00  0.00           N  
ATOM    662  CZ  ARG A  47      10.980 -10.577   3.654  1.00  0.00           C  
ATOM    663  NH1 ARG A  47      11.488  -9.406   3.291  1.00  0.00           N  
ATOM    664  NH2 ARG A  47      11.256 -11.661   2.943  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.908  -7.579   2.476  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.805  -5.419   4.098  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.833  -7.221   5.292  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.310  -6.647   5.953  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       8.115  -8.387   5.081  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       9.231  -8.633   3.740  1.00  0.00           H  
ATOM    671  HD2 ARG A  47      10.752  -9.127   6.011  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       9.188  -9.862   6.358  1.00  0.00           H  
ATOM    673  HE  ARG A  47       9.828 -11.538   4.966  1.00  0.00           H  
ATOM    674 HH11 ARG A  47      11.280  -8.585   3.822  1.00  0.00           H  
ATOM    675 HH12 ARG A  47      12.078  -9.345   2.487  1.00  0.00           H  
ATOM    676 HH21 ARG A  47      10.872 -12.545   3.210  1.00  0.00           H  
ATOM    677 HH22 ARG A  47      11.848 -11.596   2.139  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.897  -4.245   2.931  1.00  0.00           N  
ATOM    679  CA  CYS A  48      12.009  -3.327   2.772  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.340  -4.040   2.993  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.877  -4.604   2.016  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.861  -2.175   3.757  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.801  -0.818   3.167  1.00  0.00           S  
ATOM    684  OXT CYS A  48      13.832  -4.031   4.141  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.125  -4.172   2.330  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.980  -2.941   1.769  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.424  -2.556   4.667  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.835  -1.765   3.971  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -11.961   8.157  -7.253  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.294   9.403  -6.791  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.822   9.272  -5.347  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.623   9.266  -5.071  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.282  10.564  -6.917  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.017  11.460  -8.115  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.419  10.783  -9.415  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.911  10.912  -9.671  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.600   9.594  -9.610  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.968   8.370  -7.396  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.831   7.436  -6.515  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.510   7.868  -8.144  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.440   9.591  -7.424  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.281  10.165  -7.007  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.224  11.168  -6.024  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.587  12.370  -8.004  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.963  11.693  -8.152  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.883  11.246 -10.231  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.161   9.736  -9.360  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.337  11.565  -8.925  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.060  11.342 -10.651  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.302   8.998 -10.407  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.631   9.726  -9.658  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.366   9.109  -8.720  1.00  0.00           H  
ATOM     25  N   PRO A   2     -11.770   9.167  -4.405  1.00  0.00           N  
ATOM     26  CA  PRO A   2     -11.460   9.038  -2.977  1.00  0.00           C  
ATOM     27  C   PRO A   2     -10.915   7.660  -2.620  1.00  0.00           C  
ATOM     28  O   PRO A   2     -10.551   6.878  -3.499  1.00  0.00           O  
ATOM     29  CB  PRO A   2     -12.815   9.266  -2.305  1.00  0.00           C  
ATOM     30  CG  PRO A   2     -13.815   8.832  -3.320  1.00  0.00           C  
ATOM     31  CD  PRO A   2     -13.222   9.169  -4.661  1.00  0.00           C  
ATOM     32  HA  PRO A   2     -10.762   9.796  -2.654  1.00  0.00           H  
ATOM     33  HB2 PRO A   2     -12.878   8.669  -1.407  1.00  0.00           H  
ATOM     34  HB3 PRO A   2     -12.928  10.310  -2.060  1.00  0.00           H  
ATOM     35  HG2 PRO A   2     -13.982   7.769  -3.241  1.00  0.00           H  
ATOM     36  HG3 PRO A   2     -14.741   9.370  -3.176  1.00  0.00           H  
ATOM     37  HD2 PRO A   2     -13.484   8.415  -5.390  1.00  0.00           H  
ATOM     38  HD3 PRO A   2     -13.553  10.143  -4.988  1.00  0.00           H  
ATOM     39  N   ASP A   3     -10.863   7.374  -1.322  1.00  0.00           N  
ATOM     40  CA  ASP A   3     -10.367   6.097  -0.833  1.00  0.00           C  
ATOM     41  C   ASP A   3     -10.733   4.978  -1.792  1.00  0.00           C  
ATOM     42  O   ASP A   3     -11.868   4.889  -2.258  1.00  0.00           O  
ATOM     43  CB  ASP A   3     -10.935   5.799   0.557  1.00  0.00           C  
ATOM     44  CG  ASP A   3     -10.954   7.021   1.454  1.00  0.00           C  
ATOM     45  OD1 ASP A   3     -11.352   8.104   0.975  1.00  0.00           O  
ATOM     46  OD2 ASP A   3     -10.573   6.895   2.637  1.00  0.00           O  
ATOM     47  H   ASP A   3     -11.168   8.038  -0.680  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -9.292   6.162  -0.766  1.00  0.00           H  
ATOM     49  HB2 ASP A   3     -11.947   5.436   0.455  1.00  0.00           H  
ATOM     50  HB3 ASP A   3     -10.332   5.038   1.029  1.00  0.00           H  
ATOM     51  N   ALA A   4      -9.763   4.128  -2.087  1.00  0.00           N  
ATOM     52  CA  ALA A   4      -9.982   3.018  -2.994  1.00  0.00           C  
ATOM     53  C   ALA A   4      -9.897   1.691  -2.252  1.00  0.00           C  
ATOM     54  O   ALA A   4      -8.825   1.279  -1.811  1.00  0.00           O  
ATOM     55  CB  ALA A   4      -8.970   3.079  -4.124  1.00  0.00           C  
ATOM     56  H   ALA A   4      -8.876   4.251  -1.686  1.00  0.00           H  
ATOM     57  HA  ALA A   4     -10.969   3.123  -3.418  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      -8.047   3.502  -3.755  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      -9.358   3.702  -4.918  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      -8.789   2.085  -4.500  1.00  0.00           H  
ATOM     61  N   PRO A   5     -11.041   1.006  -2.100  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -11.109  -0.274  -1.404  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.900  -1.155  -1.683  1.00  0.00           C  
ATOM     64  O   PRO A   5      -9.618  -1.508  -2.827  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -12.381  -0.895  -1.971  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -13.268   0.270  -2.258  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -12.363   1.433  -2.592  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -11.212  -0.139  -0.336  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -12.145  -1.448  -2.870  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -12.821  -1.555  -1.238  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -13.908   0.042  -3.098  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -13.863   0.499  -1.387  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -12.340   1.596  -3.660  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -12.694   2.325  -2.081  1.00  0.00           H  
ATOM     75  N   CYS A   6      -9.189  -1.497  -0.618  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -8.002  -2.329  -0.718  1.00  0.00           C  
ATOM     77  C   CYS A   6      -8.366  -3.807  -0.725  1.00  0.00           C  
ATOM     78  O   CYS A   6      -8.222  -4.497   0.285  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.066  -2.030   0.451  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -7.911  -1.940   2.062  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.472  -1.174   0.263  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -7.501  -2.088  -1.643  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.315  -2.803   0.514  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.586  -1.079   0.281  1.00  0.00           H  
ATOM     85  N   ILE A   7      -8.839  -4.292  -1.867  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -9.217  -5.688  -1.995  1.00  0.00           C  
ATOM     87  C   ILE A   7      -8.595  -6.324  -3.232  1.00  0.00           C  
ATOM     88  O   ILE A   7      -9.290  -6.938  -4.042  1.00  0.00           O  
ATOM     89  CB  ILE A   7     -10.740  -5.857  -2.070  1.00  0.00           C  
ATOM     90  CG1 ILE A   7     -11.413  -5.235  -0.844  1.00  0.00           C  
ATOM     91  CG2 ILE A   7     -11.088  -7.332  -2.187  1.00  0.00           C  
ATOM     92  CD1 ILE A   7     -11.364  -6.116   0.385  1.00  0.00           C  
ATOM     93  H   ILE A   7      -8.933  -3.697  -2.640  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -8.863  -6.210  -1.119  1.00  0.00           H  
ATOM     95  HB  ILE A   7     -11.089  -5.354  -2.960  1.00  0.00           H  
ATOM     96 HG12 ILE A   7     -10.921  -4.304  -0.604  1.00  0.00           H  
ATOM     97 HG13 ILE A   7     -12.451  -5.039  -1.072  1.00  0.00           H  
ATOM     98 HG21 ILE A   7     -10.313  -7.921  -1.715  1.00  0.00           H  
ATOM     99 HG22 ILE A   7     -11.158  -7.603  -3.230  1.00  0.00           H  
ATOM    100 HG23 ILE A   7     -12.032  -7.521  -1.700  1.00  0.00           H  
ATOM    101 HD11 ILE A   7     -11.739  -7.098   0.138  1.00  0.00           H  
ATOM    102 HD12 ILE A   7     -11.974  -5.681   1.163  1.00  0.00           H  
ATOM    103 HD13 ILE A   7     -10.344  -6.196   0.731  1.00  0.00           H  
ATOM    104  N   CYS A   8      -7.283  -6.187  -3.368  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -6.572  -6.760  -4.500  1.00  0.00           C  
ATOM    106  C   CYS A   8      -6.344  -8.246  -4.268  1.00  0.00           C  
ATOM    107  O   CYS A   8      -6.384  -9.053  -5.197  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -5.228  -6.058  -4.682  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -5.343  -4.416  -5.456  1.00  0.00           S  
ATOM    110  H   CYS A   8      -6.778  -5.695  -2.687  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -7.172  -6.622  -5.385  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -4.765  -5.931  -3.715  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -4.593  -6.671  -5.299  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.102  -8.588  -3.010  1.00  0.00           N  
ATOM    115  CA  THR A   9      -5.862  -9.961  -2.611  1.00  0.00           C  
ATOM    116  C   THR A   9      -5.851 -10.084  -1.099  1.00  0.00           C  
ATOM    117  O   THR A   9      -5.279  -9.246  -0.402  1.00  0.00           O  
ATOM    118  CB  THR A   9      -4.530 -10.446  -3.164  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -4.093 -11.604  -2.476  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -3.428  -9.414  -3.074  1.00  0.00           C  
ATOM    121  H   THR A   9      -6.086  -7.892  -2.331  1.00  0.00           H  
ATOM    122  HA  THR A   9      -6.657 -10.572  -3.010  1.00  0.00           H  
ATOM    123  HB  THR A   9      -4.664 -10.698  -4.196  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -3.365 -12.005  -2.955  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -3.818  -8.445  -3.348  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -2.628  -9.683  -3.747  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -3.051  -9.377  -2.063  1.00  0.00           H  
ATOM    128  N   MET A  10      -6.467 -11.138  -0.596  1.00  0.00           N  
ATOM    129  CA  MET A  10      -6.506 -11.372   0.832  1.00  0.00           C  
ATOM    130  C   MET A  10      -5.377 -12.304   1.234  1.00  0.00           C  
ATOM    131  O   MET A  10      -5.428 -12.941   2.286  1.00  0.00           O  
ATOM    132  CB  MET A  10      -7.852 -11.970   1.240  1.00  0.00           C  
ATOM    133  CG  MET A  10      -8.941 -10.932   1.452  1.00  0.00           C  
ATOM    134  SD  MET A  10     -10.454 -11.643   2.125  1.00  0.00           S  
ATOM    135  CE  MET A  10     -11.689 -10.569   1.396  1.00  0.00           C  
ATOM    136  H   MET A  10      -6.895 -11.780  -1.199  1.00  0.00           H  
ATOM    137  HA  MET A  10      -6.371 -10.424   1.327  1.00  0.00           H  
ATOM    138  HB2 MET A  10      -8.178 -12.651   0.468  1.00  0.00           H  
ATOM    139  HB3 MET A  10      -7.722 -12.519   2.159  1.00  0.00           H  
ATOM    140  HG2 MET A  10      -8.575 -10.183   2.140  1.00  0.00           H  
ATOM    141  HG3 MET A  10      -9.168 -10.468   0.503  1.00  0.00           H  
ATOM    142  HE1 MET A  10     -12.015  -9.847   2.129  1.00  0.00           H  
ATOM    143  HE2 MET A  10     -12.532 -11.160   1.071  1.00  0.00           H  
ATOM    144  HE3 MET A  10     -11.261 -10.054   0.548  1.00  0.00           H  
ATOM    145  N   GLN A  11      -4.355 -12.389   0.385  1.00  0.00           N  
ATOM    146  CA  GLN A  11      -3.223 -13.259   0.669  1.00  0.00           C  
ATOM    147  C   GLN A  11      -2.200 -12.562   1.567  1.00  0.00           C  
ATOM    148  O   GLN A  11      -2.387 -12.503   2.782  1.00  0.00           O  
ATOM    149  CB  GLN A  11      -2.580 -13.757  -0.631  1.00  0.00           C  
ATOM    150  CG  GLN A  11      -2.777 -15.248  -0.861  1.00  0.00           C  
ATOM    151  CD  GLN A  11      -2.022 -16.090   0.150  1.00  0.00           C  
ATOM    152  OE1 GLN A  11      -0.992 -15.671   0.677  1.00  0.00           O  
ATOM    153  NE2 GLN A  11      -2.531 -17.286   0.425  1.00  0.00           N  
ATOM    154  H   GLN A  11      -4.368 -11.859  -0.447  1.00  0.00           H  
ATOM    155  HA  GLN A  11      -3.610 -14.110   1.205  1.00  0.00           H  
ATOM    156  HB2 GLN A  11      -3.012 -13.222  -1.463  1.00  0.00           H  
ATOM    157  HB3 GLN A  11      -1.522 -13.565  -0.600  1.00  0.00           H  
ATOM    158  HG2 GLN A  11      -3.829 -15.476  -0.786  1.00  0.00           H  
ATOM    159  HG3 GLN A  11      -2.424 -15.496  -1.851  1.00  0.00           H  
ATOM    160 HE21 GLN A  11      -3.354 -17.555  -0.033  1.00  0.00           H  
ATOM    161 HE22 GLN A  11      -2.063 -17.848   1.077  1.00  0.00           H  
ATOM    162  N   TYR A  12      -1.123 -12.037   0.984  1.00  0.00           N  
ATOM    163  CA  TYR A  12      -0.101 -11.359   1.770  1.00  0.00           C  
ATOM    164  C   TYR A  12       1.053 -10.882   0.895  1.00  0.00           C  
ATOM    165  O   TYR A  12       2.110 -11.512   0.858  1.00  0.00           O  
ATOM    166  CB  TYR A  12       0.432 -12.290   2.863  1.00  0.00           C  
ATOM    167  CG  TYR A  12       1.153 -11.569   3.979  1.00  0.00           C  
ATOM    168  CD1 TYR A  12       0.569 -10.488   4.628  1.00  0.00           C  
ATOM    169  CD2 TYR A  12       2.419 -11.972   4.386  1.00  0.00           C  
ATOM    170  CE1 TYR A  12       1.226  -9.829   5.650  1.00  0.00           C  
ATOM    171  CE2 TYR A  12       3.083 -11.317   5.406  1.00  0.00           C  
ATOM    172  CZ  TYR A  12       2.483 -10.247   6.035  1.00  0.00           C  
ATOM    173  OH  TYR A  12       3.142  -9.593   7.051  1.00  0.00           O  
ATOM    174  H   TYR A  12      -1.013 -12.098   0.016  1.00  0.00           H  
ATOM    175  HA  TYR A  12      -0.559 -10.501   2.237  1.00  0.00           H  
ATOM    176  HB2 TYR A  12      -0.394 -12.831   3.300  1.00  0.00           H  
ATOM    177  HB3 TYR A  12       1.122 -12.994   2.421  1.00  0.00           H  
ATOM    178  HD1 TYR A  12      -0.415 -10.163   4.324  1.00  0.00           H  
ATOM    179  HD2 TYR A  12       2.887 -12.809   3.891  1.00  0.00           H  
ATOM    180  HE1 TYR A  12       0.755  -8.990   6.142  1.00  0.00           H  
ATOM    181  HE2 TYR A  12       4.067 -11.646   5.707  1.00  0.00           H  
ATOM    182  HH  TYR A  12       2.666  -8.793   7.280  1.00  0.00           H  
ATOM    183  N   ASP A  13       0.863  -9.758   0.211  1.00  0.00           N  
ATOM    184  CA  ASP A  13       1.905  -9.197  -0.630  1.00  0.00           C  
ATOM    185  C   ASP A  13       2.408  -7.905  -0.009  1.00  0.00           C  
ATOM    186  O   ASP A  13       2.244  -6.823  -0.573  1.00  0.00           O  
ATOM    187  CB  ASP A  13       1.378  -8.937  -2.043  1.00  0.00           C  
ATOM    188  CG  ASP A  13       2.171  -9.681  -3.099  1.00  0.00           C  
ATOM    189  OD1 ASP A  13       2.920 -10.612  -2.734  1.00  0.00           O  
ATOM    190  OD2 ASP A  13       2.042  -9.335  -4.293  1.00  0.00           O  
ATOM    191  H   ASP A  13       0.006  -9.279   0.290  1.00  0.00           H  
ATOM    192  HA  ASP A  13       2.717  -9.907  -0.677  1.00  0.00           H  
ATOM    193  HB2 ASP A  13       0.349  -9.256  -2.101  1.00  0.00           H  
ATOM    194  HB3 ASP A  13       1.436  -7.879  -2.253  1.00  0.00           H  
ATOM    195  N   PRO A  14       3.018  -8.005   1.181  1.00  0.00           N  
ATOM    196  CA  PRO A  14       3.535  -6.845   1.901  1.00  0.00           C  
ATOM    197  C   PRO A  14       4.532  -6.051   1.071  1.00  0.00           C  
ATOM    198  O   PRO A  14       5.730  -6.335   1.071  1.00  0.00           O  
ATOM    199  CB  PRO A  14       4.205  -7.440   3.142  1.00  0.00           C  
ATOM    200  CG  PRO A  14       4.372  -8.891   2.843  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.244  -9.253   1.919  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.732  -6.195   2.208  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       5.155  -6.956   3.303  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       3.567  -7.286   4.001  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       5.323  -9.060   2.360  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       4.306  -9.464   3.757  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       3.544 -10.049   1.253  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       2.367  -9.536   2.481  1.00  0.00           H  
ATOM    209  N   VAL A  15       4.021  -5.051   0.369  1.00  0.00           N  
ATOM    210  CA  VAL A  15       4.832  -4.201  -0.466  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.236  -2.953   0.283  1.00  0.00           C  
ATOM    212  O   VAL A  15       4.400  -2.228   0.823  1.00  0.00           O  
ATOM    213  CB  VAL A  15       4.071  -3.809  -1.743  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       3.615  -5.051  -2.494  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       2.885  -2.919  -1.407  1.00  0.00           C  
ATOM    216  H   VAL A  15       3.061  -4.876   0.415  1.00  0.00           H  
ATOM    217  HA  VAL A  15       5.727  -4.738  -0.747  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.738  -3.258  -2.378  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       4.276  -5.874  -2.264  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       3.637  -4.857  -3.556  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       2.608  -5.302  -2.195  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       2.216  -3.444  -0.742  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       2.360  -2.659  -2.315  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       3.236  -2.018  -0.926  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.528  -2.713   0.303  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.078  -1.562   0.972  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.884  -0.320   0.125  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.397  -0.227  -0.991  1.00  0.00           O  
ATOM    229  CB  CYS A  16       8.548  -1.802   1.261  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.990  -1.670   3.025  1.00  0.00           S  
ATOM    231  H   CYS A  16       7.135  -3.334  -0.152  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.559  -1.430   1.898  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       8.809  -2.799   0.936  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       9.129  -1.095   0.709  1.00  0.00           H  
ATOM    235  N   GLY A  17       6.124   0.630   0.658  1.00  0.00           N  
ATOM    236  CA  GLY A  17       5.861   1.843  -0.066  1.00  0.00           C  
ATOM    237  C   GLY A  17       6.670   3.001   0.440  1.00  0.00           C  
ATOM    238  O   GLY A  17       6.886   3.153   1.660  1.00  0.00           O  
ATOM    239  H   GLY A  17       5.740   0.502   1.547  1.00  0.00           H  
ATOM    240  HA2 GLY A  17       6.105   1.683  -1.102  1.00  0.00           H  
ATOM    241  HA3 GLY A  17       4.812   2.085   0.009  1.00  0.00           H  
ATOM    242  N   SER A  18       7.121   3.809  -0.514  1.00  0.00           N  
ATOM    243  CA  SER A  18       7.924   4.974  -0.226  1.00  0.00           C  
ATOM    244  C   SER A  18       7.286   5.794   0.870  1.00  0.00           C  
ATOM    245  O   SER A  18       6.394   6.611   0.629  1.00  0.00           O  
ATOM    246  CB  SER A  18       8.127   5.817  -1.487  1.00  0.00           C  
ATOM    247  OG  SER A  18       9.014   5.178  -2.389  1.00  0.00           O  
ATOM    248  H   SER A  18       6.905   3.606  -1.448  1.00  0.00           H  
ATOM    249  HA  SER A  18       8.880   4.627   0.123  1.00  0.00           H  
ATOM    250  HB2 SER A  18       7.177   5.959  -1.979  1.00  0.00           H  
ATOM    251  HB3 SER A  18       8.540   6.777  -1.214  1.00  0.00           H  
ATOM    252  HG  SER A  18       8.511   4.752  -3.086  1.00  0.00           H  
ATOM    253  N   ASP A  19       7.755   5.534   2.073  1.00  0.00           N  
ATOM    254  CA  ASP A  19       7.275   6.196   3.273  1.00  0.00           C  
ATOM    255  C   ASP A  19       7.826   5.477   4.493  1.00  0.00           C  
ATOM    256  O   ASP A  19       7.974   6.062   5.566  1.00  0.00           O  
ATOM    257  CB  ASP A  19       5.747   6.204   3.309  1.00  0.00           C  
ATOM    258  CG  ASP A  19       5.173   7.603   3.197  1.00  0.00           C  
ATOM    259  OD1 ASP A  19       5.923   8.523   2.811  1.00  0.00           O  
ATOM    260  OD2 ASP A  19       3.973   7.776   3.496  1.00  0.00           O  
ATOM    261  H   ASP A  19       8.452   4.852   2.159  1.00  0.00           H  
ATOM    262  HA  ASP A  19       7.640   7.213   3.266  1.00  0.00           H  
ATOM    263  HB2 ASP A  19       5.371   5.613   2.487  1.00  0.00           H  
ATOM    264  HB3 ASP A  19       5.413   5.770   4.240  1.00  0.00           H  
ATOM    265  N   GLY A  20       8.125   4.194   4.309  1.00  0.00           N  
ATOM    266  CA  GLY A  20       8.654   3.390   5.381  1.00  0.00           C  
ATOM    267  C   GLY A  20       7.616   2.440   5.917  1.00  0.00           C  
ATOM    268  O   GLY A  20       7.622   2.111   7.103  1.00  0.00           O  
ATOM    269  H   GLY A  20       7.975   3.786   3.434  1.00  0.00           H  
ATOM    270  HA2 GLY A  20       9.498   2.823   5.013  1.00  0.00           H  
ATOM    271  HA3 GLY A  20       8.983   4.038   6.179  1.00  0.00           H  
ATOM    272  N   ILE A  21       6.702   2.004   5.050  1.00  0.00           N  
ATOM    273  CA  ILE A  21       5.650   1.099   5.494  1.00  0.00           C  
ATOM    274  C   ILE A  21       5.485  -0.104   4.576  1.00  0.00           C  
ATOM    275  O   ILE A  21       5.520   0.019   3.351  1.00  0.00           O  
ATOM    276  CB  ILE A  21       4.301   1.830   5.606  1.00  0.00           C  
ATOM    277  CG1 ILE A  21       4.396   2.967   6.628  1.00  0.00           C  
ATOM    278  CG2 ILE A  21       3.199   0.853   5.989  1.00  0.00           C  
ATOM    279  CD1 ILE A  21       4.296   2.501   8.065  1.00  0.00           C  
ATOM    280  H   ILE A  21       6.728   2.308   4.108  1.00  0.00           H  
ATOM    281  HA  ILE A  21       5.917   0.746   6.479  1.00  0.00           H  
ATOM    282  HB  ILE A  21       4.064   2.245   4.639  1.00  0.00           H  
ATOM    283 HG12 ILE A  21       5.344   3.469   6.510  1.00  0.00           H  
ATOM    284 HG13 ILE A  21       3.597   3.671   6.450  1.00  0.00           H  
ATOM    285 HG21 ILE A  21       2.253   1.372   6.023  1.00  0.00           H  
ATOM    286 HG22 ILE A  21       3.415   0.432   6.960  1.00  0.00           H  
ATOM    287 HG23 ILE A  21       3.151   0.061   5.256  1.00  0.00           H  
ATOM    288 HD11 ILE A  21       3.473   3.005   8.549  1.00  0.00           H  
ATOM    289 HD12 ILE A  21       5.215   2.733   8.582  1.00  0.00           H  
ATOM    290 HD13 ILE A  21       4.129   1.435   8.087  1.00  0.00           H  
ATOM    291  N   THR A  22       5.282  -1.269   5.188  1.00  0.00           N  
ATOM    292  CA  THR A  22       5.082  -2.508   4.447  1.00  0.00           C  
ATOM    293  C   THR A  22       3.596  -2.832   4.379  1.00  0.00           C  
ATOM    294  O   THR A  22       3.012  -3.345   5.334  1.00  0.00           O  
ATOM    295  CB  THR A  22       5.843  -3.659   5.103  1.00  0.00           C  
ATOM    296  OG1 THR A  22       7.117  -3.231   5.551  1.00  0.00           O  
ATOM    297  CG2 THR A  22       6.053  -4.835   4.176  1.00  0.00           C  
ATOM    298  H   THR A  22       5.251  -1.291   6.167  1.00  0.00           H  
ATOM    299  HA  THR A  22       5.455  -2.360   3.444  1.00  0.00           H  
ATOM    300  HB  THR A  22       5.281  -4.009   5.957  1.00  0.00           H  
ATOM    301  HG1 THR A  22       7.008  -2.579   6.248  1.00  0.00           H  
ATOM    302 HG21 THR A  22       5.103  -5.140   3.762  1.00  0.00           H  
ATOM    303 HG22 THR A  22       6.485  -5.657   4.728  1.00  0.00           H  
ATOM    304 HG23 THR A  22       6.719  -4.549   3.375  1.00  0.00           H  
ATOM    305  N   TYR A  23       2.988  -2.504   3.250  1.00  0.00           N  
ATOM    306  CA  TYR A  23       1.563  -2.725   3.044  1.00  0.00           C  
ATOM    307  C   TYR A  23       1.275  -4.142   2.591  1.00  0.00           C  
ATOM    308  O   TYR A  23       1.778  -4.587   1.566  1.00  0.00           O  
ATOM    309  CB  TYR A  23       1.063  -1.720   2.026  1.00  0.00           C  
ATOM    310  CG  TYR A  23       1.527  -0.326   2.353  1.00  0.00           C  
ATOM    311  CD1 TYR A  23       0.860   0.447   3.292  1.00  0.00           C  
ATOM    312  CD2 TYR A  23       2.657   0.205   1.746  1.00  0.00           C  
ATOM    313  CE1 TYR A  23       1.301   1.717   3.608  1.00  0.00           C  
ATOM    314  CE2 TYR A  23       3.108   1.469   2.063  1.00  0.00           C  
ATOM    315  CZ  TYR A  23       2.425   2.223   2.992  1.00  0.00           C  
ATOM    316  OH  TYR A  23       2.872   3.484   3.311  1.00  0.00           O  
ATOM    317  H   TYR A  23       3.507  -2.081   2.534  1.00  0.00           H  
ATOM    318  HA  TYR A  23       1.061  -2.550   3.983  1.00  0.00           H  
ATOM    319  HB2 TYR A  23       1.443  -1.983   1.049  1.00  0.00           H  
ATOM    320  HB3 TYR A  23      -0.013  -1.729   2.008  1.00  0.00           H  
ATOM    321  HD1 TYR A  23      -0.020   0.047   3.773  1.00  0.00           H  
ATOM    322  HD2 TYR A  23       3.186  -0.387   1.015  1.00  0.00           H  
ATOM    323  HE1 TYR A  23       0.767   2.306   4.334  1.00  0.00           H  
ATOM    324  HE2 TYR A  23       3.989   1.862   1.583  1.00  0.00           H  
ATOM    325  HH  TYR A  23       3.437   3.811   2.608  1.00  0.00           H  
ATOM    326  N   GLY A  24       0.438  -4.834   3.352  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.081  -6.198   3.023  1.00  0.00           C  
ATOM    328  C   GLY A  24      -0.174  -6.378   1.551  1.00  0.00           C  
ATOM    329  O   GLY A  24      -0.069  -7.480   1.026  1.00  0.00           O  
ATOM    330  H   GLY A  24       0.047  -4.410   4.136  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.885  -6.852   3.323  1.00  0.00           H  
ATOM    332  HA3 GLY A  24      -0.813  -6.466   3.568  1.00  0.00           H  
ATOM    333  N   ASN A  25      -0.528  -5.292   0.885  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -0.815  -5.342  -0.538  1.00  0.00           C  
ATOM    335  C   ASN A  25      -0.953  -3.937  -1.121  1.00  0.00           C  
ATOM    336  O   ASN A  25      -1.428  -3.021  -0.450  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -2.097  -6.147  -0.804  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -2.786  -6.604   0.471  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -2.681  -5.966   1.510  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -3.499  -7.716   0.401  1.00  0.00           N  
ATOM    341  H   ASN A  25      -0.609  -4.443   1.366  1.00  0.00           H  
ATOM    342  HA  ASN A  25       0.013  -5.842  -1.016  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -2.790  -5.533  -1.360  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -1.850  -7.020  -1.390  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -3.551  -8.178  -0.456  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -3.944  -8.029   1.216  1.00  0.00           H  
ATOM    347  N   ALA A  26      -0.541  -3.778  -2.373  1.00  0.00           N  
ATOM    348  CA  ALA A  26      -0.627  -2.489  -3.054  1.00  0.00           C  
ATOM    349  C   ALA A  26      -2.005  -1.876  -2.850  1.00  0.00           C  
ATOM    350  O   ALA A  26      -2.174  -0.657  -2.884  1.00  0.00           O  
ATOM    351  CB  ALA A  26      -0.327  -2.652  -4.536  1.00  0.00           C  
ATOM    352  H   ALA A  26      -0.178  -4.546  -2.851  1.00  0.00           H  
ATOM    353  HA  ALA A  26       0.117  -1.833  -2.625  1.00  0.00           H  
ATOM    354  HB1 ALA A  26       0.660  -2.267  -4.748  1.00  0.00           H  
ATOM    355  HB2 ALA A  26      -1.058  -2.105  -5.114  1.00  0.00           H  
ATOM    356  HB3 ALA A  26      -0.369  -3.698  -4.800  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.980  -2.743  -2.610  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -4.350  -2.319  -2.364  1.00  0.00           C  
ATOM    359  C   CYS A  27      -4.451  -1.793  -0.952  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.840  -0.649  -0.735  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -5.326  -3.471  -2.569  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -6.342  -3.317  -4.075  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.763  -3.688  -2.574  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -4.589  -1.523  -3.049  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -4.773  -4.395  -2.630  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -5.995  -3.512  -1.725  1.00  0.00           H  
ATOM    367  N   MET A  28      -4.041  -2.614   0.011  1.00  0.00           N  
ATOM    368  CA  MET A  28      -4.035  -2.175   1.396  1.00  0.00           C  
ATOM    369  C   MET A  28      -3.429  -0.795   1.413  1.00  0.00           C  
ATOM    370  O   MET A  28      -3.818   0.083   2.183  1.00  0.00           O  
ATOM    371  CB  MET A  28      -3.208  -3.118   2.252  1.00  0.00           C  
ATOM    372  CG  MET A  28      -4.022  -4.259   2.842  1.00  0.00           C  
ATOM    373  SD  MET A  28      -3.108  -5.201   4.080  1.00  0.00           S  
ATOM    374  CE  MET A  28      -3.077  -4.033   5.437  1.00  0.00           C  
ATOM    375  H   MET A  28      -3.696  -3.502  -0.222  1.00  0.00           H  
ATOM    376  HA  MET A  28      -5.053  -2.134   1.757  1.00  0.00           H  
ATOM    377  HB2 MET A  28      -2.406  -3.515   1.644  1.00  0.00           H  
ATOM    378  HB3 MET A  28      -2.777  -2.566   3.060  1.00  0.00           H  
ATOM    379  HG2 MET A  28      -4.901  -3.844   3.311  1.00  0.00           H  
ATOM    380  HG3 MET A  28      -4.325  -4.923   2.048  1.00  0.00           H  
ATOM    381  HE1 MET A  28      -3.734  -4.376   6.223  1.00  0.00           H  
ATOM    382  HE2 MET A  28      -3.408  -3.065   5.087  1.00  0.00           H  
ATOM    383  HE3 MET A  28      -2.070  -3.951   5.820  1.00  0.00           H  
ATOM    384  N   LEU A  29      -2.493  -0.619   0.494  1.00  0.00           N  
ATOM    385  CA  LEU A  29      -1.829   0.641   0.303  1.00  0.00           C  
ATOM    386  C   LEU A  29      -2.853   1.683  -0.037  1.00  0.00           C  
ATOM    387  O   LEU A  29      -2.965   2.711   0.621  1.00  0.00           O  
ATOM    388  CB  LEU A  29      -0.832   0.508  -0.827  1.00  0.00           C  
ATOM    389  CG  LEU A  29       0.593   0.836  -0.431  1.00  0.00           C  
ATOM    390  CD1 LEU A  29       1.419   1.147  -1.661  1.00  0.00           C  
ATOM    391  CD2 LEU A  29       0.610   2.018   0.524  1.00  0.00           C  
ATOM    392  H   LEU A  29      -2.267  -1.362  -0.102  1.00  0.00           H  
ATOM    393  HA  LEU A  29      -1.323   0.907   1.213  1.00  0.00           H  
ATOM    394  HB2 LEU A  29      -0.871  -0.509  -1.185  1.00  0.00           H  
ATOM    395  HB3 LEU A  29      -1.130   1.159  -1.630  1.00  0.00           H  
ATOM    396  HG  LEU A  29       1.021  -0.021   0.073  1.00  0.00           H  
ATOM    397 HD11 LEU A  29       1.358   0.322  -2.353  1.00  0.00           H  
ATOM    398 HD12 LEU A  29       2.445   1.307  -1.373  1.00  0.00           H  
ATOM    399 HD13 LEU A  29       1.032   2.041  -2.131  1.00  0.00           H  
ATOM    400 HD21 LEU A  29       0.290   1.701   1.500  1.00  0.00           H  
ATOM    401 HD22 LEU A  29      -0.061   2.780   0.159  1.00  0.00           H  
ATOM    402 HD23 LEU A  29       1.609   2.418   0.584  1.00  0.00           H  
ATOM    403  N   LEU A  30      -3.625   1.389  -1.062  1.00  0.00           N  
ATOM    404  CA  LEU A  30      -4.680   2.279  -1.471  1.00  0.00           C  
ATOM    405  C   LEU A  30      -5.494   2.660  -0.245  1.00  0.00           C  
ATOM    406  O   LEU A  30      -6.037   3.761  -0.161  1.00  0.00           O  
ATOM    407  CB  LEU A  30      -5.560   1.600  -2.519  1.00  0.00           C  
ATOM    408  CG  LEU A  30      -5.130   1.842  -3.963  1.00  0.00           C  
ATOM    409  CD1 LEU A  30      -5.984   1.024  -4.920  1.00  0.00           C  
ATOM    410  CD2 LEU A  30      -5.214   3.322  -4.303  1.00  0.00           C  
ATOM    411  H   LEU A  30      -3.493   0.539  -1.536  1.00  0.00           H  
ATOM    412  HA  LEU A  30      -4.231   3.169  -1.886  1.00  0.00           H  
ATOM    413  HB2 LEU A  30      -5.543   0.534  -2.334  1.00  0.00           H  
ATOM    414  HB3 LEU A  30      -6.569   1.953  -2.399  1.00  0.00           H  
ATOM    415  HG  LEU A  30      -4.102   1.527  -4.076  1.00  0.00           H  
ATOM    416 HD11 LEU A  30      -6.811   1.626  -5.268  1.00  0.00           H  
ATOM    417 HD12 LEU A  30      -6.363   0.152  -4.408  1.00  0.00           H  
ATOM    418 HD13 LEU A  30      -5.384   0.715  -5.763  1.00  0.00           H  
ATOM    419 HD21 LEU A  30      -5.057   3.906  -3.408  1.00  0.00           H  
ATOM    420 HD22 LEU A  30      -6.190   3.542  -4.711  1.00  0.00           H  
ATOM    421 HD23 LEU A  30      -4.456   3.568  -5.031  1.00  0.00           H  
ATOM    422  N   CYS A  31      -5.539   1.748   0.729  1.00  0.00           N  
ATOM    423  CA  CYS A  31      -6.250   2.011   1.973  1.00  0.00           C  
ATOM    424  C   CYS A  31      -5.373   2.876   2.867  1.00  0.00           C  
ATOM    425  O   CYS A  31      -5.862   3.700   3.639  1.00  0.00           O  
ATOM    426  CB  CYS A  31      -6.601   0.705   2.688  1.00  0.00           C  
ATOM    427  SG  CYS A  31      -8.253   0.047   2.300  1.00  0.00           S  
ATOM    428  H   CYS A  31      -5.057   0.890   0.618  1.00  0.00           H  
ATOM    429  HA  CYS A  31      -7.156   2.551   1.737  1.00  0.00           H  
ATOM    430  HB2 CYS A  31      -5.883  -0.051   2.414  1.00  0.00           H  
ATOM    431  HB3 CYS A  31      -6.556   0.866   3.754  1.00  0.00           H  
ATOM    432  N   ALA A  32      -4.063   2.688   2.726  1.00  0.00           N  
ATOM    433  CA  ALA A  32      -3.081   3.446   3.481  1.00  0.00           C  
ATOM    434  C   ALA A  32      -3.076   4.896   3.026  1.00  0.00           C  
ATOM    435  O   ALA A  32      -3.322   5.807   3.816  1.00  0.00           O  
ATOM    436  CB  ALA A  32      -1.699   2.831   3.317  1.00  0.00           C  
ATOM    437  H   ALA A  32      -3.750   2.027   2.077  1.00  0.00           H  
ATOM    438  HA  ALA A  32      -3.349   3.404   4.519  1.00  0.00           H  
ATOM    439  HB1 ALA A  32      -1.575   2.032   4.034  1.00  0.00           H  
ATOM    440  HB2 ALA A  32      -0.947   3.586   3.486  1.00  0.00           H  
ATOM    441  HB3 ALA A  32      -1.597   2.437   2.317  1.00  0.00           H  
ATOM    442  N   SER A  33      -2.810   5.103   1.740  1.00  0.00           N  
ATOM    443  CA  SER A  33      -2.792   6.447   1.181  1.00  0.00           C  
ATOM    444  C   SER A  33      -4.117   7.151   1.455  1.00  0.00           C  
ATOM    445  O   SER A  33      -4.158   8.367   1.643  1.00  0.00           O  
ATOM    446  CB  SER A  33      -2.530   6.396  -0.326  1.00  0.00           C  
ATOM    447  OG  SER A  33      -1.210   6.812  -0.628  1.00  0.00           O  
ATOM    448  H   SER A  33      -2.629   4.331   1.152  1.00  0.00           H  
ATOM    449  HA  SER A  33      -1.997   6.997   1.660  1.00  0.00           H  
ATOM    450  HB2 SER A  33      -2.666   5.385  -0.680  1.00  0.00           H  
ATOM    451  HB3 SER A  33      -3.225   7.051  -0.832  1.00  0.00           H  
ATOM    452  HG  SER A  33      -1.159   7.770  -0.591  1.00  0.00           H  
ATOM    453  N   ALA A  34      -5.198   6.375   1.476  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -6.526   6.922   1.728  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.858   6.910   3.218  1.00  0.00           C  
ATOM    456  O   ALA A  34      -7.916   7.383   3.631  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -7.571   6.140   0.946  1.00  0.00           C  
ATOM    458  H   ALA A  34      -5.101   5.410   1.321  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -6.539   7.943   1.375  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -7.464   6.351  -0.108  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -8.557   6.430   1.274  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -7.430   5.082   1.117  1.00  0.00           H  
ATOM    463  N   ARG A  35      -5.949   6.363   4.021  1.00  0.00           N  
ATOM    464  CA  ARG A  35      -6.150   6.289   5.464  1.00  0.00           C  
ATOM    465  C   ARG A  35      -5.458   7.446   6.172  1.00  0.00           C  
ATOM    466  O   ARG A  35      -6.064   8.144   6.985  1.00  0.00           O  
ATOM    467  CB  ARG A  35      -5.621   4.959   6.006  1.00  0.00           C  
ATOM    468  CG  ARG A  35      -6.703   3.918   6.241  1.00  0.00           C  
ATOM    469  CD  ARG A  35      -6.114   2.610   6.745  1.00  0.00           C  
ATOM    470  NE  ARG A  35      -6.581   2.276   8.089  1.00  0.00           N  
ATOM    471  CZ  ARG A  35      -6.037   1.324   8.842  1.00  0.00           C  
ATOM    472  NH1 ARG A  35      -5.013   0.618   8.384  1.00  0.00           N  
ATOM    473  NH2 ARG A  35      -6.516   1.077  10.053  1.00  0.00           N  
ATOM    474  H   ARG A  35      -5.125   5.999   3.634  1.00  0.00           H  
ATOM    475  HA  ARG A  35      -7.209   6.349   5.655  1.00  0.00           H  
ATOM    476  HB2 ARG A  35      -4.910   4.555   5.302  1.00  0.00           H  
ATOM    477  HB3 ARG A  35      -5.119   5.142   6.945  1.00  0.00           H  
ATOM    478  HG2 ARG A  35      -7.401   4.294   6.975  1.00  0.00           H  
ATOM    479  HG3 ARG A  35      -7.221   3.735   5.310  1.00  0.00           H  
ATOM    480  HD2 ARG A  35      -6.399   1.818   6.068  1.00  0.00           H  
ATOM    481  HD3 ARG A  35      -5.037   2.699   6.759  1.00  0.00           H  
ATOM    482  HE  ARG A  35      -7.336   2.786   8.448  1.00  0.00           H  
ATOM    483 HH11 ARG A  35      -4.648   0.800   7.471  1.00  0.00           H  
ATOM    484 HH12 ARG A  35      -4.604  -0.097   8.952  1.00  0.00           H  
ATOM    485 HH21 ARG A  35      -7.288   1.609  10.404  1.00  0.00           H  
ATOM    486 HH22 ARG A  35      -6.106   0.360  10.618  1.00  0.00           H  
ATOM    487  N   SER A  36      -4.182   7.637   5.864  1.00  0.00           N  
ATOM    488  CA  SER A  36      -3.402   8.702   6.474  1.00  0.00           C  
ATOM    489  C   SER A  36      -3.553  10.013   5.700  1.00  0.00           C  
ATOM    490  O   SER A  36      -4.536  10.732   5.877  1.00  0.00           O  
ATOM    491  CB  SER A  36      -1.931   8.290   6.555  1.00  0.00           C  
ATOM    492  OG  SER A  36      -1.145   9.311   7.145  1.00  0.00           O  
ATOM    493  H   SER A  36      -3.754   7.043   5.213  1.00  0.00           H  
ATOM    494  HA  SER A  36      -3.777   8.850   7.475  1.00  0.00           H  
ATOM    495  HB2 SER A  36      -1.847   7.395   7.152  1.00  0.00           H  
ATOM    496  HB3 SER A  36      -1.559   8.092   5.561  1.00  0.00           H  
ATOM    497  HG  SER A  36      -1.547  10.165   6.973  1.00  0.00           H  
ATOM    498  N   ASP A  37      -2.578  10.324   4.849  1.00  0.00           N  
ATOM    499  CA  ASP A  37      -2.618  11.551   4.063  1.00  0.00           C  
ATOM    500  C   ASP A  37      -1.377  11.697   3.182  1.00  0.00           C  
ATOM    501  O   ASP A  37      -1.421  12.355   2.141  1.00  0.00           O  
ATOM    502  CB  ASP A  37      -2.743  12.762   4.988  1.00  0.00           C  
ATOM    503  CG  ASP A  37      -1.615  12.835   5.998  1.00  0.00           C  
ATOM    504  OD1 ASP A  37      -0.447  12.647   5.598  1.00  0.00           O  
ATOM    505  OD2 ASP A  37      -1.901  13.079   7.189  1.00  0.00           O  
ATOM    506  H   ASP A  37      -1.822   9.719   4.745  1.00  0.00           H  
ATOM    507  HA  ASP A  37      -3.490  11.508   3.428  1.00  0.00           H  
ATOM    508  HB2 ASP A  37      -2.730  13.663   4.394  1.00  0.00           H  
ATOM    509  HB3 ASP A  37      -3.679  12.701   5.523  1.00  0.00           H  
ATOM    510  N   THR A  38      -0.269  11.092   3.606  1.00  0.00           N  
ATOM    511  CA  THR A  38       0.979  11.169   2.856  1.00  0.00           C  
ATOM    512  C   THR A  38       0.973  10.200   1.678  1.00  0.00           C  
ATOM    513  O   THR A  38       0.999   8.982   1.860  1.00  0.00           O  
ATOM    514  CB  THR A  38       2.164  10.864   3.775  1.00  0.00           C  
ATOM    515  OG1 THR A  38       1.732  10.722   5.116  1.00  0.00           O  
ATOM    516  CG2 THR A  38       3.233  11.933   3.748  1.00  0.00           C  
ATOM    517  H   THR A  38      -0.287  10.589   4.445  1.00  0.00           H  
ATOM    518  HA  THR A  38       1.079  12.176   2.480  1.00  0.00           H  
ATOM    519  HB  THR A  38       2.617   9.934   3.464  1.00  0.00           H  
ATOM    520  HG1 THR A  38       1.864   9.815   5.401  1.00  0.00           H  
ATOM    521 HG21 THR A  38       2.812  12.855   3.376  1.00  0.00           H  
ATOM    522 HG22 THR A  38       4.040  11.620   3.101  1.00  0.00           H  
ATOM    523 HG23 THR A  38       3.613  12.088   4.747  1.00  0.00           H  
ATOM    524  N   PRO A  39       0.934  10.737   0.450  1.00  0.00           N  
ATOM    525  CA  PRO A  39       0.920   9.927  -0.772  1.00  0.00           C  
ATOM    526  C   PRO A  39       2.127   9.002  -0.872  1.00  0.00           C  
ATOM    527  O   PRO A  39       3.185   9.396  -1.363  1.00  0.00           O  
ATOM    528  CB  PRO A  39       0.954  10.965  -1.898  1.00  0.00           C  
ATOM    529  CG  PRO A  39       0.454  12.224  -1.278  1.00  0.00           C  
ATOM    530  CD  PRO A  39       0.896  12.179   0.157  1.00  0.00           C  
ATOM    531  HA  PRO A  39       0.015   9.342  -0.847  1.00  0.00           H  
ATOM    532  HB2 PRO A  39       1.966  11.077  -2.257  1.00  0.00           H  
ATOM    533  HB3 PRO A  39       0.314  10.643  -2.707  1.00  0.00           H  
ATOM    534  HG2 PRO A  39       0.887  13.077  -1.777  1.00  0.00           H  
ATOM    535  HG3 PRO A  39      -0.624  12.259  -1.336  1.00  0.00           H  
ATOM    536  HD2 PRO A  39       1.876  12.620   0.265  1.00  0.00           H  
ATOM    537  HD3 PRO A  39       0.181  12.683   0.791  1.00  0.00           H  
ATOM    538  N   ILE A  40       1.961   7.768  -0.408  1.00  0.00           N  
ATOM    539  CA  ILE A  40       3.029   6.784  -0.449  1.00  0.00           C  
ATOM    540  C   ILE A  40       3.314   6.355  -1.884  1.00  0.00           C  
ATOM    541  O   ILE A  40       2.456   6.484  -2.757  1.00  0.00           O  
ATOM    542  CB  ILE A  40       2.654   5.546   0.377  1.00  0.00           C  
ATOM    543  CG1 ILE A  40       1.334   4.960  -0.147  1.00  0.00           C  
ATOM    544  CG2 ILE A  40       2.561   5.908   1.855  1.00  0.00           C  
ATOM    545  CD1 ILE A  40       0.198   4.980   0.856  1.00  0.00           C  
ATOM    546  H   ILE A  40       1.093   7.510  -0.031  1.00  0.00           H  
ATOM    547  HA  ILE A  40       3.918   7.226  -0.024  1.00  0.00           H  
ATOM    548  HB  ILE A  40       3.436   4.813   0.261  1.00  0.00           H  
ATOM    549 HG12 ILE A  40       1.017   5.527  -1.008  1.00  0.00           H  
ATOM    550 HG13 ILE A  40       1.498   3.936  -0.443  1.00  0.00           H  
ATOM    551 HG21 ILE A  40       2.053   6.855   1.961  1.00  0.00           H  
ATOM    552 HG22 ILE A  40       3.554   5.983   2.271  1.00  0.00           H  
ATOM    553 HG23 ILE A  40       2.008   5.143   2.378  1.00  0.00           H  
ATOM    554 HD11 ILE A  40       0.219   5.912   1.402  1.00  0.00           H  
ATOM    555 HD12 ILE A  40       0.311   4.156   1.545  1.00  0.00           H  
ATOM    556 HD13 ILE A  40      -0.743   4.889   0.336  1.00  0.00           H  
ATOM    557  N   GLU A  41       4.515   5.844  -2.126  1.00  0.00           N  
ATOM    558  CA  GLU A  41       4.889   5.400  -3.468  1.00  0.00           C  
ATOM    559  C   GLU A  41       5.713   4.121  -3.411  1.00  0.00           C  
ATOM    560  O   GLU A  41       6.898   4.162  -3.084  1.00  0.00           O  
ATOM    561  CB  GLU A  41       5.682   6.491  -4.188  1.00  0.00           C  
ATOM    562  CG  GLU A  41       4.810   7.483  -4.939  1.00  0.00           C  
ATOM    563  CD  GLU A  41       5.543   8.770  -5.266  1.00  0.00           C  
ATOM    564  OE1 GLU A  41       6.632   8.995  -4.696  1.00  0.00           O  
ATOM    565  OE2 GLU A  41       5.027   9.554  -6.090  1.00  0.00           O  
ATOM    566  H   GLU A  41       5.164   5.764  -1.389  1.00  0.00           H  
ATOM    567  HA  GLU A  41       3.981   5.205  -4.017  1.00  0.00           H  
ATOM    568  HB2 GLU A  41       6.266   7.036  -3.460  1.00  0.00           H  
ATOM    569  HB3 GLU A  41       6.350   6.024  -4.896  1.00  0.00           H  
ATOM    570  HG2 GLU A  41       4.483   7.029  -5.862  1.00  0.00           H  
ATOM    571  HG3 GLU A  41       3.950   7.719  -4.330  1.00  0.00           H  
ATOM    572  N   LEU A  42       5.077   2.989  -3.730  1.00  0.00           N  
ATOM    573  CA  LEU A  42       5.753   1.690  -3.710  1.00  0.00           C  
ATOM    574  C   LEU A  42       7.238   1.837  -3.982  1.00  0.00           C  
ATOM    575  O   LEU A  42       7.665   2.719  -4.727  1.00  0.00           O  
ATOM    576  CB  LEU A  42       5.147   0.734  -4.728  1.00  0.00           C  
ATOM    577  CG  LEU A  42       4.452  -0.489  -4.127  1.00  0.00           C  
ATOM    578  CD1 LEU A  42       5.469  -1.563  -3.783  1.00  0.00           C  
ATOM    579  CD2 LEU A  42       3.656  -0.093  -2.894  1.00  0.00           C  
ATOM    580  H   LEU A  42       4.131   3.029  -3.981  1.00  0.00           H  
ATOM    581  HA  LEU A  42       5.622   1.269  -2.728  1.00  0.00           H  
ATOM    582  HB2 LEU A  42       4.436   1.279  -5.318  1.00  0.00           H  
ATOM    583  HB3 LEU A  42       5.937   0.388  -5.372  1.00  0.00           H  
ATOM    584  HG  LEU A  42       3.766  -0.901  -4.852  1.00  0.00           H  
ATOM    585 HD11 LEU A  42       6.421  -1.316  -4.228  1.00  0.00           H  
ATOM    586 HD12 LEU A  42       5.129  -2.514  -4.165  1.00  0.00           H  
ATOM    587 HD13 LEU A  42       5.578  -1.624  -2.710  1.00  0.00           H  
ATOM    588 HD21 LEU A  42       3.312   0.925  -2.999  1.00  0.00           H  
ATOM    589 HD22 LEU A  42       4.285  -0.172  -2.019  1.00  0.00           H  
ATOM    590 HD23 LEU A  42       2.809  -0.752  -2.788  1.00  0.00           H  
ATOM    591  N   VAL A  43       8.019   0.970  -3.366  1.00  0.00           N  
ATOM    592  CA  VAL A  43       9.463   1.010  -3.532  1.00  0.00           C  
ATOM    593  C   VAL A  43      10.052  -0.396  -3.656  1.00  0.00           C  
ATOM    594  O   VAL A  43      10.956  -0.629  -4.459  1.00  0.00           O  
ATOM    595  CB  VAL A  43      10.122   1.773  -2.369  1.00  0.00           C  
ATOM    596  CG1 VAL A  43       9.921   1.039  -1.054  1.00  0.00           C  
ATOM    597  CG2 VAL A  43      11.597   2.011  -2.648  1.00  0.00           C  
ATOM    598  H   VAL A  43       7.613   0.293  -2.782  1.00  0.00           H  
ATOM    599  HA  VAL A  43       9.671   1.548  -4.445  1.00  0.00           H  
ATOM    600  HB  VAL A  43       9.640   2.736  -2.286  1.00  0.00           H  
ATOM    601 HG11 VAL A  43       8.931   1.246  -0.675  1.00  0.00           H  
ATOM    602 HG12 VAL A  43      10.655   1.375  -0.338  1.00  0.00           H  
ATOM    603 HG13 VAL A  43      10.030  -0.021  -1.214  1.00  0.00           H  
ATOM    604 HG21 VAL A  43      11.699   2.747  -3.433  1.00  0.00           H  
ATOM    605 HG22 VAL A  43      12.059   1.087  -2.959  1.00  0.00           H  
ATOM    606 HG23 VAL A  43      12.079   2.373  -1.752  1.00  0.00           H  
ATOM    607  N   HIS A  44       9.516  -1.334  -2.881  1.00  0.00           N  
ATOM    608  CA  HIS A  44       9.968  -2.720  -2.929  1.00  0.00           C  
ATOM    609  C   HIS A  44       8.840  -3.663  -2.537  1.00  0.00           C  
ATOM    610  O   HIS A  44       8.271  -3.542  -1.457  1.00  0.00           O  
ATOM    611  CB  HIS A  44      11.177  -2.960  -2.024  1.00  0.00           C  
ATOM    612  CG  HIS A  44      11.593  -1.767  -1.230  1.00  0.00           C  
ATOM    613  ND1 HIS A  44      12.367  -0.751  -1.745  1.00  0.00           N  
ATOM    614  CD2 HIS A  44      11.352  -1.439   0.058  1.00  0.00           C  
ATOM    615  CE1 HIS A  44      12.584   0.151  -0.807  1.00  0.00           C  
ATOM    616  NE2 HIS A  44      11.979  -0.241   0.298  1.00  0.00           N  
ATOM    617  H   HIS A  44       8.786  -1.092  -2.279  1.00  0.00           H  
ATOM    618  HA  HIS A  44      10.249  -2.931  -3.945  1.00  0.00           H  
ATOM    619  HB2 HIS A  44      10.943  -3.751  -1.328  1.00  0.00           H  
ATOM    620  HB3 HIS A  44      12.016  -3.263  -2.634  1.00  0.00           H  
ATOM    621  HD1 HIS A  44      12.708  -0.699  -2.662  1.00  0.00           H  
ATOM    622  HD2 HIS A  44      10.772  -2.017   0.766  1.00  0.00           H  
ATOM    623  HE1 HIS A  44      13.146   1.063  -0.929  1.00  0.00           H  
ATOM    624  HE2 HIS A  44      11.853   0.314   1.095  1.00  0.00           H  
ATOM    625  N   LYS A  45       8.522  -4.596  -3.425  1.00  0.00           N  
ATOM    626  CA  LYS A  45       7.454  -5.564  -3.181  1.00  0.00           C  
ATOM    627  C   LYS A  45       7.861  -6.583  -2.118  1.00  0.00           C  
ATOM    628  O   LYS A  45       7.982  -7.775  -2.403  1.00  0.00           O  
ATOM    629  CB  LYS A  45       7.086  -6.287  -4.478  1.00  0.00           C  
ATOM    630  CG  LYS A  45       5.796  -5.792  -5.107  1.00  0.00           C  
ATOM    631  CD  LYS A  45       6.022  -5.297  -6.527  1.00  0.00           C  
ATOM    632  CE  LYS A  45       5.712  -6.378  -7.548  1.00  0.00           C  
ATOM    633  NZ  LYS A  45       4.462  -6.087  -8.304  1.00  0.00           N  
ATOM    634  H   LYS A  45       9.013  -4.632  -4.270  1.00  0.00           H  
ATOM    635  HA  LYS A  45       6.591  -5.021  -2.827  1.00  0.00           H  
ATOM    636  HB2 LYS A  45       7.886  -6.151  -5.191  1.00  0.00           H  
ATOM    637  HB3 LYS A  45       6.979  -7.341  -4.270  1.00  0.00           H  
ATOM    638  HG2 LYS A  45       5.083  -6.602  -5.130  1.00  0.00           H  
ATOM    639  HG3 LYS A  45       5.403  -4.981  -4.511  1.00  0.00           H  
ATOM    640  HD2 LYS A  45       5.379  -4.449  -6.709  1.00  0.00           H  
ATOM    641  HD3 LYS A  45       7.054  -4.999  -6.633  1.00  0.00           H  
ATOM    642  HE2 LYS A  45       6.534  -6.446  -8.243  1.00  0.00           H  
ATOM    643  HE3 LYS A  45       5.598  -7.321  -7.033  1.00  0.00           H  
ATOM    644  HZ1 LYS A  45       3.689  -5.865  -7.644  1.00  0.00           H  
ATOM    645  HZ2 LYS A  45       4.188  -6.911  -8.876  1.00  0.00           H  
ATOM    646  HZ3 LYS A  45       4.609  -5.274  -8.937  1.00  0.00           H  
ATOM    647  N   GLY A  46       8.065  -6.107  -0.894  1.00  0.00           N  
ATOM    648  CA  GLY A  46       8.450  -6.981   0.193  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.609  -6.218   1.488  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.089  -5.110   1.627  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.953  -5.146  -0.723  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       7.690  -7.739   0.321  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       9.386  -7.459  -0.051  1.00  0.00           H  
ATOM    654  N   ARG A  47       9.328  -6.796   2.439  1.00  0.00           N  
ATOM    655  CA  ARG A  47       9.545  -6.137   3.718  1.00  0.00           C  
ATOM    656  C   ARG A  47      10.800  -5.284   3.675  1.00  0.00           C  
ATOM    657  O   ARG A  47      11.687  -5.419   4.518  1.00  0.00           O  
ATOM    658  CB  ARG A  47       9.642  -7.165   4.845  1.00  0.00           C  
ATOM    659  CG  ARG A  47       8.679  -8.329   4.687  1.00  0.00           C  
ATOM    660  CD  ARG A  47       9.187  -9.573   5.398  1.00  0.00           C  
ATOM    661  NE  ARG A  47       8.122 -10.258   6.127  1.00  0.00           N  
ATOM    662  CZ  ARG A  47       7.769  -9.956   7.372  1.00  0.00           C  
ATOM    663  NH1 ARG A  47       8.392  -8.983   8.023  1.00  0.00           N  
ATOM    664  NH2 ARG A  47       6.790 -10.625   7.966  1.00  0.00           N  
ATOM    665  H   ARG A  47       9.725  -7.677   2.276  1.00  0.00           H  
ATOM    666  HA  ARG A  47       8.700  -5.490   3.898  1.00  0.00           H  
ATOM    667  HB2 ARG A  47      10.648  -7.558   4.874  1.00  0.00           H  
ATOM    668  HB3 ARG A  47       9.429  -6.675   5.783  1.00  0.00           H  
ATOM    669  HG2 ARG A  47       7.723  -8.053   5.106  1.00  0.00           H  
ATOM    670  HG3 ARG A  47       8.564  -8.548   3.635  1.00  0.00           H  
ATOM    671  HD2 ARG A  47       9.599 -10.249   4.664  1.00  0.00           H  
ATOM    672  HD3 ARG A  47       9.959  -9.283   6.096  1.00  0.00           H  
ATOM    673  HE  ARG A  47       7.648 -10.980   5.664  1.00  0.00           H  
ATOM    674 HH11 ARG A  47       9.129  -8.476   7.577  1.00  0.00           H  
ATOM    675 HH12 ARG A  47       8.124  -8.758   8.960  1.00  0.00           H  
ATOM    676 HH21 ARG A  47       6.317 -11.358   7.476  1.00  0.00           H  
ATOM    677 HH22 ARG A  47       6.525 -10.398   8.902  1.00  0.00           H  
ATOM    678  N   CYS A  48      10.861  -4.392   2.695  1.00  0.00           N  
ATOM    679  CA  CYS A  48      11.999  -3.503   2.551  1.00  0.00           C  
ATOM    680  C   CYS A  48      13.311  -4.257   2.742  1.00  0.00           C  
ATOM    681  O   CYS A  48      13.486  -5.311   2.094  1.00  0.00           O  
ATOM    682  CB  CYS A  48      11.885  -2.377   3.572  1.00  0.00           C  
ATOM    683  SG  CYS A  48      10.891  -0.957   3.014  1.00  0.00           S  
ATOM    684  OXT CYS A  48      14.152  -3.790   3.537  1.00  0.00           O  
ATOM    685  H   CYS A  48      10.116  -4.323   2.061  1.00  0.00           H  
ATOM    686  HA  CYS A  48      11.976  -3.085   1.560  1.00  0.00           H  
ATOM    687  HB2 CYS A  48      11.416  -2.771   4.459  1.00  0.00           H  
ATOM    688  HB3 CYS A  48      12.871  -2.018   3.817  1.00  0.00           H  
TER     689      CYS A  48                                                      
ENDMDL                                                                          
CONECT   80  427                                                                
CONECT  109  362                                                                
CONECT  230  683                                                                
CONECT  362  109                                                                
CONECT  427   80                                                                
CONECT  683  230                                                                
MASTER      142    0    0    1    3    0    0    6  350    1    6    4          
END